2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-phenoxy-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17(23-22(24)16-25-21-10-6-3-7-11-21)18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m0/s1