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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-morpholinophenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-morpholinophenyl)-piperonylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4/c21-18(13-1-6-16-17(11-13)24-12-23-16)19-14-2-4-15(5-3-14)20-7-9-22-10-8-20/h1-6,11H,7-10,12H2,(H,19,21)