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

Systemtic Name: 3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-propanamide Openeye Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-spiro[chromane-2,1'-cyclobutane]-4-yl-propanamide CAS Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)propanamide IUPAC Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylpropanamide Traditional Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-spiro[chroman-2,1'-cyclobutane]-4-yl-propionamide Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)CCC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

InChI

InChI=1S/C27H33NO4/c1-30-24-13-6-8-19(26(24)31-20-9-2-3-10-20)14-15-25(29)28-22-18-27(16-7-17-27)32-23-12-5-4-11-21(22)23/h4-6,8,11-13,20,22H,2-3,7,9-10,14-18H2,1H3,(H,28,29)