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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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