(2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-13(21-16-8-3-2-4-9-16)17(20)19-11-10-14-6-5-7-15(18)12-14/h2-9,12-13H,10-11H2,1H3,(H,19,20)/t13-/m0/s1