propyl N-(3-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: propyl N-(3-methylphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 3-methyl-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3-methylbenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 3-methyl-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H24N2O2/c1-4-13-24-20(21-16(3)17-10-6-5-7-11-17)22-19(23)18-12-8-9-15(2)14-18/h5-12,14,16H,4,13H2,1-3H3,(H,21,22,23)