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

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methanoyl-(4-methoxyphenyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(N-formyl-4-methoxy-anilino)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(N-formyl-4-methoxyanilino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(N-formyl-4-methoxyanilino)cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(N-formyl-4-methoxy-anilino)cyclohexanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17-8-7-9-18(2)21(17)24-22(27)23(14-5-4-6-15-23)25(16-26)19-10-12-20(28-3)13-11-19/h7-13,16H,4-6,14-15H2,1-3H3,(H,24,27)