2-(3,4-dimethoxyphenyl)-N-[4-[ethanoyl(methyl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(22)21(2)16-8-6-15(7-9-16)20-19(23)12-14-5-10-17(24-3)18(11-14)25-4/h5-11H,12H2,1-4H3,(H,20,23)