N-[3-(pentanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(pentanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1-oxopentylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(pentanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(valerylamino)phenyl]cyclopropanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-2-3-7-14(18)16-12-5-4-6-13(10-12)17-15(19)11-8-9-11/h4-6,10-11H,2-3,7-9H2,1H3,(H,16,18)(H,17,19)