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

Systemtic Name: 1-[2-acetamidoethanoyl-(4-methoxyphenyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)-4-methoxyanilino)-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)-4-methoxyanilino)-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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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)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-18-9-8-10-19(2)24(18)28-25(32)26(15-6-5-7-16-26)29(23(31)17-27-20(3)30)21-11-13-22(33-4)14-12-21/h8-14H,5-7,15-17H2,1-4H3,(H,27,30)(H,28,32)