N-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-morpholino-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-morpholin-4-ylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-morpholino-propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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