N-[(2R)-1-(3-cyclohexyloxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(3-cyclohexyloxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[3-(cyclohexoxy)propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(3-cyclohexyloxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-cyclohexyloxypropylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[3-(cyclohexoxy)propylamino]-2-keto-ethyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c28-24(21-13-6-2-7-14-21)27-23(19-20-11-4-1-5-12-20)25(29)26-17-10-18-30-22-15-8-3-9-16-22/h1-2,4-7,11-14,22-23H,3,8-10,15-19H2,(H,26,29)(H,27,28)/t23-/m1/s1