(2R)-2-(4-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-chlorophenoxy)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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