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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: 2-m-anisyloxy-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:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)OCC4=CC(=CC=C4)OC

InChI

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