N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-phenoxy-acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl2NO2/c1-11(12-7-8-14(17)15(18)9-12)19-16(20)10-21-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m0/s1