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

Systemtic Name: 2-(4-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 2-(4-methoxyphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO5/c1-14(25-17-8-6-16(24-2)7-9-17)20(23)22-15-5-10-18-19(13-15)27-21(26-18)11-3-4-12-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,23)