N-[(2R)-1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]butanamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: N-[(1R)-1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]butyramide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-2-11-25(29)27-24(19-21-14-7-4-8-15-21)26(30)28-23-17-10-9-16-22(23)18-20-12-5-3-6-13-20/h3-10,12-17,24H,2,11,18-19H2,1H3,(H,27,29)(H,28,30)/t24-/m1/s1