(2S)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(2-chloro-4-phenylphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-phenylphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-N-(p-tolyl)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-15-8-11-19(12-9-15)24-22(25)16(2)26-21-13-10-18(14-20(21)23)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m0/s1