1-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)-4-methylanilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)-4-methylanilino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C26H33N3O3/c1-18-11-13-22(14-12-18)29(23(31)17-27-21(4)30)26(15-6-5-7-16-26)25(32)28-24-19(2)9-8-10-20(24)3/h8-14H,5-7,15-17H2,1-4H3,(H,27,30)(H,28,32)