(2R)-2-acetamido-N-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-acetamido-N-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-acetamido-N-(4-phenylphenyl)propanamide CAS Name: (2R)-2-acetamido-N-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-(4-phenylphenyl)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(18-13(2)20)17(21)19-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m1/s1