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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c32-28(24-16-8-3-9-17-24)31-27(21-23-14-6-2-7-15-23)29(33)30-26-19-11-10-18-25(26)20-22-12-4-1-5-13-22/h1-2,4-7,10-15,18-19,24,27H,3,8-9,16-17,20-21H2,(H,30,33)(H,31,32)