3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-17(18-6-1-7-19-8-10-21-11-9-19)5-3-14-2-4-15-16(12-14)23-13-22-15/h2-5,12H,1,6-11,13H2,(H,18,20)