2,4-dimethoxy-N-[1-oxidanylidene-3-phenyl-1-[(2-phenylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-oxidanylidene-3-phenyl-1-[(2-phenylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylanilino)ethyl]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[1-oxo-3-phenyl-1-(2-phenylanilino)propan-2-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-oxo-3-phenyl-1-(2-phenylanilino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-phenylanilino)ethyl]-2,4-dimethoxy-benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O4/c1-35-23-17-18-25(28(20-23)36-2)29(33)32-27(19-21-11-5-3-6-12-21)30(34)31-26-16-10-9-15-24(26)22-13-7-4-8-14-22/h3-18,20,27H,19H2,1-2H3,(H,31,34)(H,32,33)