[(1S)-1-(4-fluorophenyl)ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [(1S)-1-(4-fluorophenyl)ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1S)-1-(4-fluorophenyl)ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [(1S)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-fluorophenyl)ethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(1S)-1-(4-fluorophenyl)ethyl] ester Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@@H](C)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO3/c1-11-5-4-6-16(17(11)20-13(3)21)18(22)23-12(2)14-7-9-15(19)10-8-14/h4-10,12H,1-3H3,(H,20,21)/t12-/m0/s1