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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylanilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-methylanilino)acetamide Traditional Name: 2-(N-methylanilino)-N-veratryl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-20(15-7-5-4-6-8-15)13-18(21)19-12-14-9-10-16(22-2)17(11-14)23-3/h4-11H,12-13H2,1-3H3,(H,19,21)