6-(3-cyclopentyloxy-4-methoxy-phenyl)morpholin-3-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)morpholin-3-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholin-3-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-morpholinone IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)morpholin-3-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]morpholin-3-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CCCC3

InChI

InChI=1S/C16H21NO4/c1-19-13-7-6-11(15-9-17-16(18)10-20-15)8-14(13)21-12-4-2-3-5-12/h6-8,12,15H,2-5,9-10H2,1H3,(H,17,18)