(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-15-14-18(12-13-20(15)23)26-16(2)22(25)24-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1