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

Systemtic Name: N-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-ethoxyanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(p-phenetidino)ethyl]cyclohexanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-29-21-15-13-20(14-16-21)25-24(28)22(17-18-9-5-3-6-10-18)26-23(27)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,22H,2,4,7-8,11-12,17H2,1H3,(H,25,28)(H,26,27)/t22-/m0/s1