3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-(5-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)propanamide

Systemtic Name: 3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-(5-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)propanamide Openeye Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-(5-methoxyspiro[chromane-2,1'-cyclobutane]-4-yl)propanamide CAS Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(5-methoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)propanamide IUPAC Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(5-methoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)propanamide Traditional Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-(5-methoxyspiro[chroman-2,1'-cyclobutane]-4-yl)propionamide Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC3(O2)CCC3)NC(=O)CCC4=C(C(=CC=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1C(CC3(O2)CCC3)NC(=O)CCC4=C(C(=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H35NO5/c1-31-22-11-6-12-23-26(22)21(18-28(34-23)16-7-17-28)29-25(30)15-14-19-8-5-13-24(32-2)27(19)33-20-9-3-4-10-20/h5-6,8,11-13,20-21H,3-4,7,9-10,14-18H2,1-2H3,(H,29,30)