(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(2-methyl-4-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[2-methyl-4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(2-methyl-4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(2-methyl-4-morpholino-phenyl)acrylamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H23FN2O3/c1-15-13-17(24-9-11-27-12-10-24)5-6-19(15)23-21(25)8-4-16-3-7-20(26-2)18(22)14-16/h3-8,13-14H,9-12H2,1-2H3,(H,23,25)/b8-4+