N-[3-(hexanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(hexanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(hexanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1-oxohexylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(hexanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(caproylamino)phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-2-3-4-8-15(19)17-13-6-5-7-14(11-13)18-16(20)12-9-10-12/h5-7,11-12H,2-4,8-10H2,1H3,(H,17,19)(H,18,20)