3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenylanilino)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenylanilino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(4-phenylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenylanilino)ethyl]-3,5-dimethoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-20-12-18(13-21(14-20)29-2)23(27)24-15-22(26)25-19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)