2-(4-phenylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-16(20-9-5-6-14-22-20)23-21(24)15-17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,23,24)/t16-/m1/s1