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

Systemtic Name: 2-(2-oxidanylphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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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=C3O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C22H21NO3/c1-16(23-22(25)15-26-21-10-6-5-9-20(21)24)17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14,16,24H,15H2,1H3,(H,23,25)/t16-/m0/s1