N-(1,3-benzodioxol-5-ylcarbamoyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-morpholino-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-morpholin-4-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-morpholino-acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O5/c18-13(8-17-3-5-20-6-4-17)16-14(19)15-10-1-2-11-12(7-10)22-9-21-11/h1-2,7H,3-6,8-9H2,(H2,15,16,18,19)