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

Systemtic Name: 2-(2-chloranylphenoxy)-N,N-dimethyl-butanamide Openeye Name: 2-(2-chlorophenoxy)-N,N-dimethyl-butanamide CAS Name: 2-(2-chlorophenoxy)-N,N-dimethylbutanamide IUPAC Name: 2-(2-chlorophenoxy)-N,N-dimethylbutanamide Traditional Name: 2-(2-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=C1Cl

Isomeric SMILES

CCC(C(=O)N(C)C)OC1=CC=CC=C1Cl

InChI

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