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

Systemtic Name: N-(2,6-dimethylphenyl)-1-[(2-methanoyl-4-methoxy-phenyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(2-formyl-4-methoxy-anilino)cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(2-formyl-4-methoxyanilino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-formyl-4-methoxyanilino)cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-(2-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)NC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC3=C(C=C(C=C3)OC)C=O

InChI

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