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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: 3-methyl-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]-3-methylbutanamide Traditional Name: N-[(1R)-1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-3-methyl-butyramide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-20(2)17-26(30)28-25(19-22-13-7-4-8-14-22)27(31)29-24-16-10-9-15-23(24)18-21-11-5-3-6-12-21/h3-16,20,25H,17-19H2,1-2H3,(H,28,30)(H,29,31)/t25-/m1/s1