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

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-benzamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxybenzamide Traditional Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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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)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H36N2O3/c1-18-8-7-9-19(2)23(18)28-25(31)27(16-14-21(15-17-27)26(3,4)5)29-24(30)20-10-12-22(32-6)13-11-20/h7-13,21H,14-17H2,1-6H3,(H,28,31)(H,29,30)