(2R)-N-(4-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-(4-chloro-2-methylphenyl)-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(4-chloro-2-methylphenyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-(2-methoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)Cl)C)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H20ClNO3/c1-4-15(23-17-8-6-5-7-16(17)22-3)18(21)20-14-10-9-13(19)11-12(14)2/h5-11,15H,4H2,1-3H3,(H,20,21)/t15-/m1/s1