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

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxy-benzamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxybenzamide Traditional Name: N-benzyl-N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-hydroxy-benzamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C33H40N2O3/c1-23-10-9-11-24(2)29(23)34-31(38)33(20-18-27(19-21-33)32(3,4)5)35(22-25-12-7-6-8-13-25)30(37)26-14-16-28(36)17-15-26/h6-17,27,36H,18-22H2,1-5H3,(H,34,38)