3,5-dimethyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-(2-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2-phenoxyanilino)ethyl]-3,5-dimethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16-12-17(2)14-18(13-16)23(27)24-15-22(26)25-20-10-6-7-11-21(20)28-19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)