(3R)-3-acetamido-N-(4-ethanoylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-acetylphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-acetylphenyl)-3-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(22)15-8-10-17(11-9-15)21-19(24)12-18(20-14(2)23)16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,20,23)(H,21,24)/t18-/m1/s1