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

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acrylamide Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C21H22BrNO5/c1-23(13-15-12-16(22)5-6-17(15)25-2)20(24)7-4-14-10-18(26-3)21-19(11-14)27-8-9-28-21/h4-7,10-12H,8-9,13H2,1-3H3/b7-4+