3-methoxy-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide

Systemtic Name: 3-methoxy-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: 3-methoxy-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: 3-methoxy-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: 3-methoxy-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-phenoxyanilino)ethoxy]-3-methoxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H20N2O5/c1-27-19-9-5-8-18(22(23)26)21(19)28-14-20(25)24-15-10-12-17(13-11-15)29-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,23,26)(H,24,25)