propyl N-(2-chlorophenyl)carbonyl-N'-(3-phenylpropyl)carbamimidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-(3-phenylpropyl)carbamimidate Openeye Name: 2-chloro-N-[N-(3-phenylpropyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(3-phenylpropyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-N'-(3-phenylpropyl)carbamimidate Traditional Name: 2-chloro-N-[N-(3-phenylpropyl)-C-propoxy-carbonimidoyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC(=NCCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-15-25-20(22-14-8-11-16-9-4-3-5-10-16)23-19(24)17-12-6-7-13-18(17)21/h3-7,9-10,12-13H,2,8,11,14-15H2,1H3,(H,22,23,24)