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

Systemtic Name: 2-methylpropyl N'-(2-chlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-isobutoxy-methylene]-2-chloro-benzamide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-benzyl-N'-(2-chlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-isobutoxy-methylene]-2-chloro-benzamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O2/c1-21(2)20-32-27(29-26(31)24-15-9-10-16-25(24)28)30(19-23-13-7-4-8-14-23)18-17-22-11-5-3-6-12-22/h3-16,21H,17-20H2,1-2H3