2-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(4-phenylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(4-phenylanilino)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(4-phenylanilino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(4-phenylanilino)ethoxy]-N-phenyl-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(28-23-17-15-21(16-18-23)20-9-3-1-4-10-20)19-32-25-14-8-7-13-24(25)27(31)29-22-11-5-2-6-12-22/h1-18H,19H2,(H,28,30)(H,29,31)