2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-phenyl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17(23-22(24)16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m1/s1