4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-ethyl-benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-ethyl-benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-ethyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H19N3O4/c1-3-20-18(25)13-8-10-14(11-9-13)22-19(26)17(24)15-6-4-5-7-16(15)21-12(2)23/h4-11H,3H2,1-2H3,(H,20,25)(H,21,23)(H,22,26)