(3R)-3-acetamido-N-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-hydroxy-4-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-8-9-15(17(22)10-12)20-18(23)11-16(19-13(2)21)14-6-4-3-5-7-14/h3-10,16,22H,11H2,1-2H3,(H,19,21)(H,20,23)/t16-/m1/s1