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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-6-5-7-17(14-16)22(26)23-15-21(25)24-18-10-12-20(13-11-18)27-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,23,26)(H,24,25)