N-[4-[1-(propanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(propanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(propanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(1-oxopropylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(propanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1-propionamidoethyl)phenyl]cyclopropanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-14(18)16-10(2)11-6-8-13(9-7-11)17-15(19)12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,16,18)(H,17,19)