N-[4-(3-oxidanylidenebutanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(3-oxidanylidenebutanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(3-oxobutanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(1,3-dioxobutylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(3-oxobutanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(acetoacetylamino)phenyl]cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H16N2O3/c1-9(17)8-13(18)15-11-4-6-12(7-5-11)16-14(19)10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H,15,18)(H,16,19)