N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methyl-benzamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methyl-benzamide Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3(CCC(CC3)C(C)(C)C)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3(CCC(CC3)C(C)(C)C)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C34H42N2O2/c1-24-15-17-28(18-16-24)31(37)36(23-27-13-8-7-9-14-27)34(21-19-29(20-22-34)33(4,5)6)32(38)35-30-25(2)11-10-12-26(30)3/h7-18,29H,19-23H2,1-6H3,(H,35,38)