3-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C22H25NO5/c1-25-17-8-5-15(13-19(17)26-2)6-10-21(24)23-16-7-9-18-20(14-16)28-22(27-18)11-3-4-12-22/h5,7-9,13-14H,3-4,6,10-12H2,1-2H3,(H,23,24)