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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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