(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acrylamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C=CC2=C(C=CC(=C2)Br)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)N3CCOCC3

InChI

InChI=1S/C21H25BrN2O4/c1-15-3-6-20(28-15)18(24-9-11-27-12-10-24)14-23-21(25)8-4-16-13-17(22)5-7-19(16)26-2/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,25)/b8-4+