3-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide CAS Name: 3-[2-oxo-2-(2-phenoxyanilino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(2-phenoxyanilino)ethoxy]benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(30-25-16-7-8-17-26(25)34-23-13-5-2-6-14-23)20-33-24-15-9-12-22(18-24)28(32)29-19-21-10-3-1-4-11-21/h1-18H,19-20H2,(H,29,32)(H,30,31)