4-butyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-butyl-N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]-4-butyl-benzamide CAS Name: 4-butyl-N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]benzamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]-4-butylbenzamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-4-butyl-benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O2/c1-2-3-12-25-19-21-28(22-20-25)32(36)35-31(24-27-15-8-5-9-16-27)33(37)34-30-18-11-10-17-29(30)23-26-13-6-4-7-14-26/h4-11,13-22,31H,2-3,12,23-24H2,1H3,(H,34,37)(H,35,36)