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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-3-methoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-20-9-5-6-16(14-20)22(26)23-15-21(25)24-17-10-12-19(13-11-17)28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)