N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-butanamide Openeye Name: N-[1-benzyl-2-(3,3-diphenylpropylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[1-(3,3-diphenylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-phenylbutanamide Traditional Name: N-[1-benzyl-2-(3,3-diphenylpropylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c1-2-30(27-17-9-4-10-18-27)33(37)36-32(25-26-15-7-3-8-16-26)34(38)35-24-23-31(28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-32H,2,23-25H2,1H3,(H,35,38)(H,36,37)