N-(4'-oxidanyl-5-propoxy-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide

Systemtic Name: N-(4'-oxidanyl-5-propoxy-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Openeye Name: N-(4-hydroxy-5'-propoxy-spiro[cyclohexane-1,2'-indane]-1'-yl)propanamide CAS Name: N-(4'-hydroxy-5-propoxy-1-spiro[1,3-dihydroindene-2,1'-cyclohexane]yl)propanamide IUPAC Name: N-(4'-hydroxy-5-propoxyspiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Traditional Name: N-(4-hydroxy-5'-propoxy-spiro[cyclohexane-1,2'-indane]-1'-yl)propionamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C3(C2)CCC(CC3)O)NC(=O)CC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C3(C2)CCC(CC3)O)NC(=O)CC

InChI

InChI=1S/C20H29NO3/c1-3-11-24-16-5-6-17-14(12-16)13-20(9-7-15(22)8-10-20)19(17)21-18(23)4-2/h5-6,12,15,19,22H,3-4,7-11,13H2,1-2H3,(H,21,23)