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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]heptanamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]enanthamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-2-3-4-11-20-28(32)30-27(22-24-16-9-6-10-17-24)29(33)31-26-19-13-12-18-25(26)21-23-14-7-5-8-15-23/h5-10,12-19,27H,2-4,11,20-22H2,1H3,(H,30,32)(H,31,33)