2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-morpholinophenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5/c22-19(12-24-16-5-6-17-18(11-16)26-13-25-17)20-14-1-3-15(4-2-14)21-7-9-23-10-8-21/h1-6,11H,7-10,12-13H2,(H,20,22)