4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(3-methylbutyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(3-methylbutyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-isopentyl-benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(3-methylbutyl)benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-isoamyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(2)12-13-23-21(28)16-8-10-17(11-9-16)25-22(29)20(27)18-6-4-5-7-19(18)24-15(3)26/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,26)(H,25,29)