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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(C=C2)N

InChI

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