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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-2-phenyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4/c22-19(20-15-6-7-16-17(12-15)25-13-24-16)18(14-4-2-1-3-5-14)21-8-10-23-11-9-21/h1-7,12,18H,8-11,13H2,(H,20,22)