N-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-(4-acetamidoanilino)-1-benzyl-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(4-acetamidoanilino)-1-oxo-3-phenylpropan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-(4-acetamidoanilino)-1-benzyl-2-keto-ethyl]-4-methyl-cyclohexanecarboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H31N3O3/c1-17-8-10-20(11-9-17)24(30)28-23(16-19-6-4-3-5-7-19)25(31)27-22-14-12-21(13-15-22)26-18(2)29/h3-7,12-15,17,20,23H,8-11,16H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)/t17?,20?,23-/m1/s1