N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-7(12-8(2)13)9-5-3-4-6-10(9)11/h3-7H,1-2H3,(H,12,13)/t7-/m1/s1