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

Systemtic Name: propyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-propoxy-methylene]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-methoxyphenyl)-oxomethyl]-N-methylcarbamimidic acid propyl ester IUPAC Name: propyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[[homoveratryl(methyl)amino]-propoxy-methylene]-3-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-14-30-23(24-22(26)18-8-7-9-19(16-18)27-3)25(2)13-12-17-10-11-20(28-4)21(15-17)29-5/h7-11,15-16H,6,12-14H2,1-5H3