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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-16-14-21(12-13-22(16)24)28-17(2)23(26)25-19-8-10-20(11-9-19)27-15-18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,25,26)/t17-/m1/s1