N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-morpholinoethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-morpholinoethyl)-piperonylamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O4/c17-14(15-3-4-16-5-7-18-8-6-16)11-1-2-12-13(9-11)20-10-19-12/h1-2,9H,3-8,10H2,(H,15,17)