2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]benzamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]benzamide Traditional Name: 2-[2-(4-benzoxyanilino)-2-keto-ethoxy]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N2O4/c23-22(26)19-8-4-5-9-20(19)28-15-21(25)24-17-10-12-18(13-11-17)27-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,26)(H,24,25)