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

Systemtic Name: 4-methyl-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-methyl-benzamide CAS Name: 4-methyl-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-methylbenzamide Traditional Name: N-[1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-22-16-18-25(19-17-22)29(33)32-28(21-24-12-6-3-7-13-24)30(34)31-27-15-9-8-14-26(27)20-23-10-4-2-5-11-23/h2-19,28H,20-21H2,1H3,(H,31,34)(H,32,33)