(2R)-2-methyl-N-{4-[(2E)-3-phenylprop-2-enamido]butyl}butanamide

AlkaPlorer ID: AK465805

Synonym: None

IUPAC Name: 2-methyl-N-[4-(3-phenylprop-2-enoylamino)butyl]butanamide

Structure

SMILES: CCC(C)C(O)=NCCCCN=C(O)C=CC1=CC=CC=C1

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InChI: InChI=1S/C18H26N2O2/c1-3-15(2)18(22)20-14-8-7-13-19-17(21)12-11-16-9-5-4-6-10-16/h4-6,9-12,15H,3,7-8,13-14H2,1-2H3,(H,19,21)(H,20,22)

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InChIKey: NGCDCAZRAVJIKV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aglaia archboldiana Aglaia Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 302.418

TPSA: 65.18

MolLogP: 4.439100000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information