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

Systemtic Name: 1-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 1-(N-(2-acetamido-1-oxoethyl)-4-methylanilino)-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-(2-acetamidoacetyl)-4-methylanilino)-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: 1-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclohexyl-cyclohexanecarboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CNC(=O)C)C2(CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H35N3O3/c1-18-11-13-21(14-12-18)27(22(29)17-25-19(2)28)24(15-7-4-8-16-24)23(30)26-20-9-5-3-6-10-20/h11-14,20H,3-10,15-17H2,1-2H3,(H,25,28)(H,26,30)