2-(4-chloranylphenoxy)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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