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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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