N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(benzyloxyamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(phenylmethoxyamino)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(phenylmethoxyamino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(benzoxyamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(24-27-16-17-7-3-1-4-8-17)15-23-22(26)18-11-13-20(14-12-18)28-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,26)(H,24,25)