6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]morpholin-3-one

Systemtic Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]morpholin-3-one Openeye Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]morpholin-3-one CAS Name: 6-[3-(cyclopentylmethoxy)-4-methoxyphenyl]-3-morpholinone IUPAC Name: 6-[3-(cyclopentylmethoxy)-4-methoxyphenyl]morpholin-3-one Traditional Name: 6-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]morpholin-3-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCC3CCCC3

InChI

InChI=1S/C17H23NO4/c1-20-14-7-6-13(16-9-18-17(19)11-22-16)8-15(14)21-10-12-4-2-3-5-12/h6-8,12,16H,2-5,9-11H2,1H3,(H,18,19)