N-[1-(2-chloranylphenoxy)propyl]-2-(diethylamino)-N-methyl-ethanamide

Systemtic Name: N-[1-(2-chloranylphenoxy)propyl]-2-(diethylamino)-N-methyl-ethanamide Openeye Name: N-[1-(2-chlorophenoxy)propyl]-2-(diethylamino)-N-methyl-acetamide CAS Name: N-[1-(2-chlorophenoxy)propyl]-2-(diethylamino)-N-methylacetamide IUPAC Name: N-[1-(2-chlorophenoxy)propyl]-2-(diethylamino)-N-methylacetamide Traditional Name: N-[1-(2-chlorophenoxy)propyl]-2-(diethylamino)-N-methyl-acetamide Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O2/c1-5-16(21-14-11-9-8-10-13(14)17)18(4)15(20)12-19(6-2)7-3/h8-11,16H,5-7,12H2,1-4H3