3-methoxy-4-prop-2-enoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide Traditional Name: 4-allyloxy-3-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)OCC=C

InChI

InChI=1S/C23H25NO5/c1-3-13-27-18-9-7-16(14-20(18)26-2)22(25)24-17-8-10-19-21(15-17)29-23(28-19)11-5-4-6-12-23/h3,7-10,14-15H,1,4-6,11-13H2,2H3,(H,24,25)