2-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide

Systemtic Name: 2-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide Openeye Name: 2-[3-(cyclopentoxy)-4-ethoxy-phenyl]propanamide CAS Name: 2-(3-cyclopentyloxy-4-ethoxyphenyl)propanamide IUPAC Name: 2-(3-cyclopentyloxy-4-ethoxyphenyl)propanamide Traditional Name: 2-[3-(cyclopentoxy)-4-ethoxy-phenyl]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C(=O)N)OC2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C(=O)N)OC2CCCC2

InChI

InChI=1S/C16H23NO3/c1-3-19-14-9-8-12(11(2)16(17)18)10-15(14)20-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,17,18)