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

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-(4-phenoxyanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenoxyanilino)propyl]-2-methoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-21-10-6-5-9-20(21)23(27)24-16-15-22(26)25-17-11-13-19(14-12-17)29-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)