2-(2-azanyl-4-chloranyl-phenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N,N-diethylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N,N-diethyl-acetamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O2/c1-3-15(4-2)12(16)8-17-11-6-5-9(13)7-10(11)14/h5-7H,3-4,8,14H2,1-2H3