2-methylpropyl N-(2-chlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: 2-methylpropyl N-(2-chlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 2-chloro-N-[C-isobutoxy-N-(1-phenylethyl)carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(2-chlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 2-chloro-N-[C-isobutoxy-N-(1-phenylethyl)carbonimidoyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)13-25-20(22-15(3)16-9-5-4-6-10-16)23-19(24)17-11-7-8-12-18(17)21/h4-12,14-15H,13H2,1-3H3,(H,22,23,24)