ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)carbonyl-N-methyl-carbamimidate

Systemtic Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)carbonyl-N-methyl-carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-ethoxy-methylene]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-methoxyphenyl)-oxomethyl]-N-methylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[ethoxy-[homoveratryl(methyl)amino]methylene]-4-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)OC)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-29-22(23-21(25)17-8-10-18(26-3)11-9-17)24(2)14-13-16-7-12-19(27-4)20(15-16)28-5/h7-12,15H,6,13-14H2,1-5H3