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

Systemtic Name: 1-[4-[[4-(3-cyclopentyloxy-4-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(3-cyclopentyloxy-4-methoxybenzoyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-[3-(cyclopentoxy)-4-methoxy-benzoyl]morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)C(=O)C

InChI

InChI=1S/C27H33NO6/c1-18-14-22(9-10-24(18)19(2)29)33-17-23-16-28(12-13-32-23)27(30)20-8-11-25(31-3)26(15-20)34-21-6-4-5-7-21/h8-11,14-15,21,23H,4-7,12-13,16-17H2,1-3H3