N-cyclopentyl-4-propoxy-benzamide

Systemtic Name: N-cyclopentyl-4-propoxy-benzamide Openeye Name: N-cyclopentyl-4-propoxy-benzamide CAS Name: N-cyclopentyl-4-propoxybenzamide IUPAC Name: N-cyclopentyl-4-propoxybenzamide Traditional Name: N-cyclopentyl-4-propoxy-benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-2-11-18-14-9-7-12(8-10-14)15(17)16-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)