3-methoxy-4-propan-2-yloxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 3-methoxy-4-propan-2-yloxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3-methoxy-4-propan-2-yloxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3-methoxy-4-propan-2-yloxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C22H25NO5/c1-14(2)26-17-8-6-15(12-19(17)25-3)21(24)23-16-7-9-18-20(13-16)28-22(27-18)10-4-5-11-22/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,24)