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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-methoxyethoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-19-10-11-20-12-16(18)17-13-6-8-15(9-7-13)21-14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H,17,18)