3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-butyl-benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-butyl-benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-butyl-benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-butylbenzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-butylbenzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-butyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-4-12-22-20(27)15-8-7-9-16(13-15)24-21(28)19(26)17-10-5-6-11-18(17)23-14(2)25/h5-11,13H,3-4,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,28)