(2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-phenyl-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-chloro-4-phenyl-phenoxy)propanamide CAS Name: (2R)-2-(2-chloro-4-phenylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-chloro-4-phenylphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(2-chloro-4-phenyl-phenoxy)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-16(22(25)24-15-17-8-4-2-5-9-17)26-21-13-12-19(14-20(21)23)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1