2-(3-chloranylphenoxy)-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,6-dimethylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,6-dimethylphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,6-dimethylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,6-dimethylphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)OC2=CC(=CC=C2)Cl

InChI

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