N-cyclopentyl-4-(pentanoylamino)benzamide

Systemtic Name: N-cyclopentyl-4-(pentanoylamino)benzamide Openeye Name: N-cyclopentyl-4-(pentanoylamino)benzamide CAS Name: N-cyclopentyl-4-(1-oxopentylamino)benzamide IUPAC Name: N-cyclopentyl-4-(pentanoylamino)benzamide Traditional Name: N-cyclopentyl-4-(valerylamino)benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-3-8-16(20)18-15-11-9-13(10-12-15)17(21)19-14-6-4-5-7-14/h9-12,14H,2-8H2,1H3,(H,18,20)(H,19,21)