N-[4-[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(2-phenylanilino)ethoxy]phenyl]benzamide CAS Name: N-[4-[1-oxo-1-(2-phenylanilino)propan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[1-oxo-1-(2-phenylanilino)propan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[2-keto-1-methyl-2-(2-phenylanilino)ethoxy]phenyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-20(27(31)30-26-15-9-8-14-25(26)21-10-4-2-5-11-21)33-24-18-16-23(17-19-24)29-28(32)22-12-6-3-7-13-22/h2-20H,1H3,(H,29,32)(H,30,31)