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

Systemtic Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-(3-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-ethoxy-methylene]-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-[(3-methylphenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-(3-methylbenzoyl)carbamimidate Traditional Name: N-[ethoxy-[homoveratryl(methyl)amino]methylene]-3-methyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-28-22(23-21(25)18-9-7-8-16(2)14-18)24(3)13-12-17-10-11-19(26-4)20(15-17)27-5/h7-11,14-15H,6,12-13H2,1-5H3