(3R)-N-(2-hydroxyphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-hydroxyphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-hydroxyphenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(2-hydroxyphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(2-hydroxyphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-hydroxyphenyl)-3-phenyl-butyramide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-12(13-7-3-2-4-8-13)11-16(19)17-14-9-5-6-10-15(14)18/h2-10,12,18H,11H2,1H3,(H,17,19)/t12-/m1/s1