(E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C21H17F3N2O4 MolecularWeight: 418.36589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O4/c1-12(27)25-14-6-8-17(16(11-14)21(22,23)24)26-19(28)9-7-15-10-13-4-3-5-18(29-2)20(13)30-15/h3-11H,1-2H3,(H,25,27)(H,26,28)/b9-7+