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

Systemtic Name: 2-(3-chloranylphenoxy)-N,N-dimethyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N,N-dimethyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N,N-dimethylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N,N-dimethylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N,N-dimethyl-butyramide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C(=O)N(C)C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H16ClNO2/c1-4-11(12(15)14(2)3)16-10-7-5-6-9(13)8-10/h5-8,11H,4H2,1-3H3