N-[4-[(pentanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(pentanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(pentanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1-oxopentylamino)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(pentanoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(valerylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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