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

Systemtic Name: 3-methyl-N-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[2-(4-methylphenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methylphenoxy)anilino]ethyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

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