1-[2-acetamidoethanoyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-acetamidoethanoyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)-4-methoxyanilino)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)-4-methoxyanilino)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-18-7-9-20(10-8-18)27-24(31)25(15-5-4-6-16-25)28(23(30)17-26-19(2)29)21-11-13-22(32-3)14-12-21/h7-14H,4-6,15-17H2,1-3H3,(H,26,29)(H,27,31)