N-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyloctanamide

AlkaPlorer ID: AK084580

Synonym: None

IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methyloctanamide

Structure

SMILES: COC1=CC=C(CN=C(O)CCCCCC(C)C)C=C1O

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InChI: InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-16(21-3)15(19)11-14/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20)

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InChIKey: SZBIRQGCLHIEMW-UHFFFAOYSA-N

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Reference

PubChem CID: 5320207

SuperNatural Ⅲ: SN0359161

NPASS: NPC145184

COCONUT: CNP0098302

Properties Information

Molecule Weight: 293.407

TPSA: 62.05

MolLogP: 4.463800000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information