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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(p-tolyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-21-15-17-25(18-16-21)31(27(32)24-13-6-4-7-14-24)29(19-8-5-9-20-29)28(33)30-26-22(2)11-10-12-23(26)3/h4,6-7,10-18H,5,8-9,19-20H2,1-3H3,(H,30,33)