(2R)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2R)-2-(4-benzyloxyphenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-benzoxyphenoxy)-N-(3-chlorophenyl)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-16(22(25)24-19-9-5-8-18(23)14-19)27-21-12-10-20(11-13-21)26-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1