N-[(4-acetamidophenyl)methyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(furan-2-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-furyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2-furanyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(furan-2-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-furyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC=CO2

InChI

InChI=1S/C16H18N2O3/c1-12(19)18-14-6-4-13(5-7-14)11-17-16(20)9-8-15-3-2-10-21-15/h2-7,10H,8-9,11H2,1H3,(H,17,20)(H,18,19)