N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide CAS Name: N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenoxyanilino)propyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c25-21(15-16-23-22(26)17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)27-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,26)(H,24,25)