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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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