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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]nonanamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]nonanamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]nonanamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]nonanamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]pelargonamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2/c1-2-3-4-5-6-13-22-30(34)32-29(24-26-18-11-8-12-19-26)31(35)33-28-21-15-14-20-27(28)23-25-16-9-7-10-17-25/h7-12,14-21,29H,2-6,13,22-24H2,1H3,(H,32,34)(H,33,35)