N-(3-methoxybenzyl)-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

AlkaPlorer ID: AK412503

Synonym: None

IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide

Structure

SMILES: COC1=CC=CC(CNC(=O)CN2C(=O)OC3=CC=CC=C32)=C1

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InChI: InChI=1S/C17H16N2O4/c1-22-13-6-4-5-12(9-13)10-18-16(20)11-19-14-7-2-3-8-15(14)23-17(19)21/h2-9H,10-11H2,1H3,(H,18,20)

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InChIKey: IMTCFEKQVUUWQH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 312.325

TPSA: 73.47

MolLogP: 1.9195

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information