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

Systemtic Name: N-[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]-2-(4-hydroxyphenyl)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CNC(=O)CC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H](CNC(=O)CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H16ClNO3/c17-13-3-1-2-12(9-13)15(20)10-18-16(21)8-11-4-6-14(19)7-5-11/h1-7,9,15,19-20H,8,10H2,(H,18,21)/t15-/m0/s1