N-[(4-acetamidophenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-13(22)21-16-6-2-15(3-7-16)11-20-19(23)9-5-14-4-8-17-18(10-14)25-12-24-17/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,20,23)(H,21,22)