N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethyl-ethanamide

Systemtic Name: N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethyl-ethanamide Openeye Name: N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethyl-acetamide CAS Name: N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethylacetamide IUPAC Name: N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethylacetamide Traditional Name: N-[(1S)-1-cyanoethyl]-2-[2-(2,5-dimethoxyphenyl)ethylamino]-N-ethyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C#N)C(=O)CNCCC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CCN([C@@H](C)C#N)C(=O)CNCCC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C17H25N3O3/c1-5-20(13(2)11-18)17(21)12-19-9-8-14-10-15(22-3)6-7-16(14)23-4/h6-7,10,13,19H,5,8-9,12H2,1-4H3/t13-/m0/s1