N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]acetamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]acetamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C16H23NO3/c1-12(18)17-10-9-13-7-8-15(19-2)16(11-13)20-14-5-3-4-6-14/h7-8,11,14H,3-6,9-10H2,1-2H3,(H,17,18)