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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-2-28(26-18-10-5-11-19-26)31(35)34-30(23-25-16-8-4-9-17-25)32(36)33-29-21-13-12-20-27(29)22-24-14-6-3-7-15-24/h3-21,28,30H,2,22-23H2,1H3,(H,33,36)(H,34,35)