(2R)-2-(4-chloranylphenoxy)-N-(3,5-dimethylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(3,5-dimethylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(3,5-dimethylphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-4-17(22-16-7-5-14(19)6-8-16)18(21)20-15-10-12(2)9-13(3)11-15/h5-11,17H,4H2,1-3H3,(H,20,21)/t17-/m1/s1