(3R)-N-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(2-hydroxy-4-methylphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(2-hydroxy-4-methylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-hydroxy-4-methyl-phenyl)-3-phenyl-butyramide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO2/c1-12-8-9-15(16(19)10-12)18-17(20)11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)/t13-/m1/s1