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

Systemtic Name: 4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide CAS Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(4-phenoxyanilino)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(4-phenoxyanilino)ethoxy]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N2O4/c22-21(25)15-6-10-17(11-7-15)26-14-20(24)23-16-8-12-19(13-9-16)27-18-4-2-1-3-5-18/h1-13H,14H2,(H2,22,25)(H,23,24)