4-methoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-piperonylamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)OCO3)OC

InChI

InChI=1S/C16H15NO5/c1-19-11-5-3-10(4-6-11)17-16(18)12-7-8-13-15(14(12)20-2)22-9-21-13/h3-8H,9H2,1-2H3,(H,17,18)