N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[3-(diethylamino)phenoxy]-N-methyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)N(C)CCC#N

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)N(C)CCC#N

InChI

InChI=1S/C16H23N3O2/c1-4-19(5-2)14-8-6-9-15(12-14)21-13-16(20)18(3)11-7-10-17/h6,8-9,12H,4-5,7,11,13H2,1-3H3