2-(3-oxidanylidenebutanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(3-oxidanylidenebutanoylamino)-N-propyl-benzamide Openeye Name: 2-(3-oxobutanoylamino)-N-propyl-benzamide CAS Name: 2-(1,3-dioxobutylamino)-N-propylbenzamide IUPAC Name: 2-(3-oxobutanoylamino)-N-propylbenzamide Traditional Name: 2-(acetoacetylamino)-N-propyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-3-8-15-14(19)11-6-4-5-7-12(11)16-13(18)9-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,15,19)(H,16,18)