N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-oxo-2-(p-tolyl)acetyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(p-tolyl)acetyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H22N2O3/c1-3-17-10-14-19(15-11-17)25-23(28)20-6-4-5-7-21(20)26-24(29)22(27)18-12-8-16(2)9-13-18/h4-15H,3H2,1-2H3,(H,25,28)(H,26,29)