(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5/c1-28-21-15-18(16-22-24(21)31-14-13-30-22)7-8-23(27)25-20(19-5-3-2-4-6-19)17-26-9-11-29-12-10-26/h2-8,15-16,20H,9-14,17H2,1H3,(H,25,27)/b8-7+