[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FNO3/c1-14(17-6-4-3-5-7-17)22-20(24)15(2)25-19(23)13-10-16-8-11-18(21)12-9-16/h3-15H,1-2H3,(H,22,24)/b13-10+