3-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)benzamide CAS Name: 3-acetamido-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)NC(=O)C)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)NC(=O)C)C3(CCCCC3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C31H35N3O3/c1-21-14-16-27(17-15-21)34(29(36)25-12-9-13-26(20-25)32-24(4)35)31(18-6-5-7-19-31)30(37)33-28-22(2)10-8-11-23(28)3/h8-17,20H,5-7,18-19H2,1-4H3,(H,32,35)(H,33,37)