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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)acetamide Traditional Name: 2-(o-anisidino)-N-veratryl-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O4/c1-22-15-7-5-4-6-14(15)19-12-18(21)20-11-13-8-9-16(23-2)17(10-13)24-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)