2-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-16-14-21(24)12-13-22(16)27-15-23(26)25-17(2)18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14,17H,15H2,1-2H3,(H,25,26)/t17-/m1/s1