N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CC=CC=C2)CCl

InChI

InChI=1S/C18H20ClNO2/c1-14-7-9-17(10-8-14)22-13-18(21)20-16(12-19)11-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,20,21)/t16-/m0/s1