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

Systemtic Name: propyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-(3-methylphenyl)carbonyl-carbamimidate Openeye Name: N-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-propoxy-methylene]-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-[(3-methylphenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-N'-(3-methylbenzoyl)carbamimidate Traditional Name: N-[[homoveratryl(methyl)amino]-propoxy-methylene]-3-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-14-29-23(24-22(26)19-9-7-8-17(2)15-19)25(3)13-12-18-10-11-20(27-4)21(16-18)28-5/h7-11,15-16H,6,12-14H2,1-5H3