propyl N'-(2-chlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: propyl N'-(2-chlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-2-chloro-benzamide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-benzyl-N'-(2-chlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-2-chloro-benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=NC(=O)C1=CC=CC=C1Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O2/c1-2-19-31-26(28-25(30)23-15-9-10-16-24(23)27)29(20-22-13-7-4-8-14-22)18-17-21-11-5-3-6-12-21/h3-16H,2,17-20H2,1H3