N-(1-hydroxyethyl)-4-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: N-(1-hydroxyethyl)-4-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-(1-hydroxyethyl)-4-(3-oxobutanoylamino)benzamide CAS Name: 4-(1,3-dioxobutylamino)-N-(1-hydroxyethyl)benzamide IUPAC Name: N-(1-hydroxyethyl)-4-(3-oxobutanoylamino)benzamide Traditional Name: 4-(acetoacetylamino)-N-(1-hydroxyethyl)benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=C(C=C1)NC(=O)CC(=O)C)O

Isomeric SMILES

CC(NC(=O)C1=CC=C(C=C1)NC(=O)CC(=O)C)O

InChI

InChI=1S/C13H16N2O4/c1-8(16)7-12(18)15-11-5-3-10(4-6-11)13(19)14-9(2)17/h3-6,9,17H,7H2,1-2H3,(H,14,19)(H,15,18)