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

Systemtic Name: N-[3-[(3-oxidanylidenebutanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-oxobutanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1,3-dioxobutylamino)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-oxobutanoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(acetoacetylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC(=O)CC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H18N2O3/c1-10(18)7-14(19)16-9-11-3-2-4-13(8-11)17-15(20)12-5-6-12/h2-4,8,12H,5-7,9H2,1H3,(H,16,19)(H,17,20)