[(1R)-1-(2-chlorophenyl)ethyl] 4-acetamidobenzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-acetamidobenzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16ClNO3/c1-11(15-5-3-4-6-16(15)18)22-17(21)13-7-9-14(10-8-13)19-12(2)20/h3-11H,1-2H3,(H,19,20)/t11-/m1/s1