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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-19(14-7-5-4-6-8-14)12-17(20)18-13-9-10-15(21-2)16(11-13)22-3/h4-11H,12H2,1-3H3,(H,18,20)