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

Systemtic Name: 1-[2-acetamidopropanoyl-(4-methylphenyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[N-(2-acetamidopropanoyl)-4-methyl-anilino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxopropyl)-4-methylanilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[N-(2-acetamidopropanoyl)-4-methylanilino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[N-(2-acetamidopropanoyl)-4-methyl-anilino]-N-phenyl-cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-18-12-14-22(15-13-18)28(23(30)19(2)26-20(3)29)25(16-8-5-9-17-25)24(31)27-21-10-6-4-7-11-21/h4,6-7,10-15,19H,5,8-9,16-17H2,1-3H3,(H,26,29)(H,27,31)