N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-piperonylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO5/c1-24-17-5-3-16(4-6-17)21(8-10-25-11-9-21)13-22-20(23)15-2-7-18-19(12-15)27-14-26-18/h2-7,12H,8-11,13-14H2,1H3,(H,22,23)