N-(4-cyclopentyloxyphenyl)-2-methoxy-ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methoxyacetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methoxyacetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C14H19NO3/c1-17-10-14(16)15-11-6-8-13(9-7-11)18-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)