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

Systemtic Name: N-[4-[1-(butanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(butanoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(1-oxobutylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(butanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1-butyramidoethyl)phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-4-15(19)17-11(2)12-7-9-14(10-8-12)18-16(20)13-5-6-13/h7-11,13H,3-6H2,1-2H3,(H,17,19)(H,18,20)