N-cyclopentyl-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-propylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-propylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-propylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-propylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-propylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-2-5-13-8-10-15(11-9-13)19-12-16(18)17-14-6-3-4-7-14/h8-11,14H,2-7,12H2,1H3,(H,17,18)