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

Systemtic Name: propyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-(phenylcarbonyl)carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-propoxy-methylene]benzamide CAS Name: N'-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcarbamimidic acid propyl ester IUPAC Name: propyl N'-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcarbamimidate Traditional Name: N-[[homoveratryl(methyl)amino]-propoxy-methylene]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-15-28-22(23-21(25)18-9-7-6-8-10-18)24(2)14-13-17-11-12-19(26-3)20(16-17)27-4/h6-12,16H,5,13-15H2,1-4H3