N-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[(3-methoxypropylamino)-oxomethyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(3-methoxypropylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)benzyl]-piperonylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-25-10-2-9-21-19(23)15-5-3-14(4-6-15)12-22-20(24)16-7-8-17-18(11-16)27-13-26-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)(H,22,24)