(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylprop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acrylamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C23H25NO5/c1-3-27-20-14-16(6-9-18(20)26-2)7-11-22(25)24-17-8-10-19-21(15-17)29-23(28-19)12-4-5-13-23/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25)/b11-7+