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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-28-21-14-18(15-22-24(21)31-13-12-30-22)6-7-23(27)25-16-19-4-2-3-5-20(19)17-26-8-10-29-11-9-26/h2-7,14-15H,8-13,16-17H2,1H3,(H,25,27)/b7-6+