(E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-1-phenylethyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-1-phenyl-ethyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H23FN2O2/c1-23(2)14-18(16-7-5-4-6-8-16)22-20(24)12-10-15-9-11-19(25-3)17(21)13-15/h4-13,18H,14H2,1-3H3,(H,22,24)/b12-10+