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

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19N3O4/c1-12(24)21-17-5-3-2-4-16(17)18(25)20(27)23-14-8-6-13(7-9-14)19(26)22-15-10-11-15/h2-9,15H,10-11H2,1H3,(H,21,24)(H,22,26)(H,23,27)