(2R)-2-(3-chloranylphenoxy)-N-(3-hydroxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(3-hydroxyphenyl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(3-hydroxyphenyl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(3-hydroxyphenyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(3-hydroxyphenyl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(3-hydroxyphenyl)propionamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO3/c1-10(20-14-7-2-4-11(16)8-14)15(19)17-12-5-3-6-13(18)9-12/h2-10,18H,1H3,(H,17,19)/t10-/m1/s1