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

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

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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