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

Systemtic Name: methyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)carbonyl-N-methyl-carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-methoxy-methylene]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(4-methoxyphenyl)-oxomethyl]-N-methylcarbamimidic acid methyl ester IUPAC Name: methyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[[homoveratryl(methyl)amino]-methoxy-methylene]-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-23(13-12-15-6-11-18(26-3)19(14-15)27-4)21(28-5)22-20(24)16-7-9-17(25-2)10-8-16/h6-11,14H,12-13H2,1-5H3