4-acetamido-N-(3-chlorophenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide

Systemtic Name: 4-acetamido-N-(3-chlorophenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Openeye Name: 4-acetamido-N-(3-chlorophenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide CAS Name: 4-acetamido-N-[1-[anilino(oxo)methyl]cyclohexyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-acetamido-N-(3-chlorophenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Traditional Name: 4-acetamido-N-(3-chlorophenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)Cl)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)Cl)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O3/c1-20(33)30-24-15-13-21(14-16-24)26(34)32(25-12-8-9-22(29)19-25)28(17-6-3-7-18-28)27(35)31-23-10-4-2-5-11-23/h2,4-5,8-16,19H,3,6-7,17-18H2,1H3,(H,30,33)(H,31,35)