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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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