(2R)-2-(4-chloranylphenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3-methoxyphenyl)butyramide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-16(22-14-9-7-12(18)8-10-14)17(20)19-13-5-4-6-15(11-13)21-2/h4-11,16H,3H2,1-2H3,(H,19,20)/t16-/m1/s1