N-(2,6-dimethylphenyl)-1-[ethanoyl-(4-methoxyphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[ethanoyl-(4-methoxyphenyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-(N-acetyl-4-methoxy-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(N-acetyl-4-methoxyanilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-acetyl-4-methoxyanilino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-acetyl-4-methoxy-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C24H30N2O3/c1-17-9-8-10-18(2)22(17)25-23(28)24(15-6-5-7-16-24)26(19(3)27)20-11-13-21(29-4)14-12-20/h8-14H,5-7,15-16H2,1-4H3,(H,25,28)