2-(2-chloranylphenoxy)-N-ethyl-butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-ethyl-butanamide Openeye Name: 2-(2-chlorophenoxy)-N-ethyl-butanamide CAS Name: 2-(2-chlorophenoxy)-N-ethylbutanamide IUPAC Name: 2-(2-chlorophenoxy)-N-ethylbutanamide Traditional Name: 2-(2-chlorophenoxy)-N-ethyl-butyramide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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