(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylphenoxy)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-11-4-7-14(8-5-11)22-12(2)17(20)19-15-10-13(18)6-9-16(15)21-3/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1