(2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(2-methoxyphenoxy)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H18ClNO3/c1-3-14(22-16-11-7-6-10-15(16)21-2)17(20)19-13-9-5-4-8-12(13)18/h4-11,14H,3H2,1-2H3,(H,19,20)/t14-/m1/s1