N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCC(C2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC[C@@H](C2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C17H18ClNO4/c1-23-16-7-11(5-6-14(16)20)8-17(22)19-10-15(21)12-3-2-4-13(18)9-12/h2-7,9,15,20-21H,8,10H2,1H3,(H,19,22)/t15-/m0/s1