N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-isopropylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(4-propan-2-ylanilino)propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(4-propan-2-ylanilino)propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-cumidino-2-keto-ethyl]cyclohexanecarboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O2/c1-18(2)20-13-15-22(16-14-20)26-25(29)23(17-19-9-5-3-6-10-19)27-24(28)21-11-7-4-8-12-21/h3,5-6,9-10,13-16,18,21,23H,4,7-8,11-12,17H2,1-2H3,(H,26,29)(H,27,28)/t23-/m0/s1