N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-20(15-22-21(25)16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)26-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,25)(H,23,24)