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

Systemtic Name: N-[(2S)-1-[(3-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3-ethylanilino)-2-oxo-ethyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-(3-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(3-ethylanilino)-1-oxo-3-phenylpropan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3-ethylanilino)-2-keto-ethyl]-4-methyl-cyclohexanecarboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3CCC(CC3)C

InChI

InChI=1S/C25H32N2O2/c1-3-19-10-7-11-22(16-19)26-25(29)23(17-20-8-5-4-6-9-20)27-24(28)21-14-12-18(2)13-15-21/h4-11,16,18,21,23H,3,12-15,17H2,1-2H3,(H,26,29)(H,27,28)/t18?,21?,23-/m0/s1