N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2,4-dimethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-12(14-6-5-7-15(10-14)21-13(2)22)20-19(23)17-9-8-16(24-3)11-18(17)25-4/h5-12H,1-4H3,(H,20,23)(H,21,22)