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

Systemtic Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[4-tert-butyl-1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-4-methoxy-N-methyl-benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-19-9-8-10-20(2)24(19)29-26(32)28(17-15-22(16-18-28)27(3,4)5)30(6)25(31)21-11-13-23(33-7)14-12-21/h8-14,22H,15-18H2,1-7H3,(H,29,32)