N-(4-pentoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-pentoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-pentoxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-pentoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-pentoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-amoxyphenyl)-piperonylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-2-3-4-11-22-16-8-6-15(7-9-16)20-19(21)14-5-10-17-18(12-14)24-13-23-17/h5-10,12H,2-4,11,13H2,1H3,(H,20,21)