(E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acrylamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O6/c1-3-29-21-15-19(26-9-11-28-12-10-26)22(30-4-2)14-18(21)25-24(27)8-6-17-5-7-20-23(13-17)32-16-31-20/h5-8,13-15H,3-4,9-12,16H2,1-2H3,(H,25,27)/b8-6+