N-(4-chlorophenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-20(11-16(21)13-5-3-2-4-6-13)12-17(22)19-15-9-7-14(18)8-10-15/h2-10,16,21H,11-12H2,1H3,(H,19,22)/t16-/m1/s1