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

Systemtic Name: 3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-(5-phenylmethoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)propanamide Openeye Name: N-(5-benzyloxyspiro[chromane-2,1'-cyclobutane]-4-yl)-3-[2-(cyclopentoxy)-3-methoxy-phenyl]propanamide CAS Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(5-phenylmethoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)propanamide IUPAC Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(5-phenylmethoxyspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)propanamide Traditional Name: N-(5-benzoxyspiro[chroman-2,1'-cyclobutane]-4-yl)-3-[2-(cyclopentoxy)-3-methoxy-phenyl]propionamide Formula: C34H39NO5 MolecularWeight: 541.67716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CC4(CCC4)OC5=C3C(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CC4(CCC4)OC5=C3C(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H39NO5/c1-37-30-17-7-12-25(33(30)39-26-13-5-6-14-26)18-19-31(36)35-27-22-34(20-9-21-34)40-29-16-8-15-28(32(27)29)38-23-24-10-3-2-4-11-24/h2-4,7-8,10-12,15-17,26-27H,5-6,9,13-14,18-23H2,1H3,(H,35,36)