propyl N'-(3-methylphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: propyl N'-(3-methylphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-3-methyl-benzamide CAS Name: N'-[(3-methylphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-benzyl-N'-(3-methylbenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-3-methyl-benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC(=CC=C1)C)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=NC(=O)C1=CC(=CC=C1)C)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O2/c1-3-19-31-27(28-26(30)25-16-10-11-22(2)20-25)29(21-24-14-8-5-9-15-24)18-17-23-12-6-4-7-13-23/h4-16,20H,3,17-19,21H2,1-2H3