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

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-3,4-dimethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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