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

Systemtic Name: 1-[2-acetamidoethanoyl(phenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)anilino)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)anilino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-18-11-13-20(14-12-18)26-23(30)24(15-7-4-8-16-24)27(21-9-5-3-6-10-21)22(29)17-25-19(2)28/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,28)(H,26,30)