(2R)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-4-16(23-14-8-6-13(19)7-9-14)18(21)20-15-11-12(2)5-10-17(15)22-3/h5-11,16H,4H2,1-3H3,(H,20,21)/t16-/m1/s1