N-[(3-acetamidophenyl)methyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(22)21-16-6-4-5-14(9-16)12-20-19(23)10-15-7-8-17(24-2)11-18(15)25-3/h4-9,11H,10,12H2,1-3H3,(H,20,23)(H,21,22)