N-[(1S)-3-(cyclohexylmethylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-(cyclohexylmethylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(cyclohexylmethylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(cyclohexylmethylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(cyclohexylmethylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(cyclohexylmethylamino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(24-17-18-10-4-1-5-11-18)16-21(19-12-6-2-7-13-19)25-23(27)20-14-8-3-9-15-20/h2-3,6-9,12-15,18,21H,1,4-5,10-11,16-17H2,(H,24,26)(H,25,27)/t21-/m0/s1