(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acrylamide Formula: C26H27ClN2O6 MolecularWeight: 498.95538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C26H27ClN2O6/c1-3-12-34-24-19(27)15-17(16-21(24)32-2)8-9-22(30)28-23-18-6-4-5-7-20(18)35-25(23)26(31)29-10-13-33-14-11-29/h4-9,15-16H,3,10-14H2,1-2H3,(H,28,30)/b9-8+