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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-methoxy-acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4/c1-20-12-17(19)18-10-9-13-7-8-15(21-2)16(11-13)22-14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12H2,1-2H3,(H,18,19)