2-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethoxy]benzamide Openeye Name: 2-[2-(2-benzylanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-oxo-2-[2-(phenylmethyl)anilino]ethoxy]benzamide IUPAC Name: 2-[2-(2-benzylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2-benzylanilino)-2-keto-ethoxy]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20N2O3/c23-22(26)18-11-5-7-13-20(18)27-15-21(25)24-19-12-6-4-10-17(19)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,23,26)(H,24,25)