1-[2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Openeye Name: 1-[2-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[2-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-3,4-dimethoxyphenyl]ethanone IUPAC Name: 1-[2-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]-3,4-dimethoxyphenyl]ethanone Traditional Name: 1-[2-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C28H35NO8 MolecularWeight: 513.5794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H35NO8/c1-18(30)22-10-12-24(33-3)27(34-4)26(22)36-17-21-16-29(13-14-35-21)28(31)19-9-11-23(32-2)25(15-19)37-20-7-5-6-8-20/h9-12,15,20-21H,5-8,13-14,16-17H2,1-4H3