2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)C#N)OCC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)C#N)OCC)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-5-17-7-10-19(11-8-17)20(26(3)4)15-25-23(27)16-29-21-12-9-18(14-24)13-22(21)28-6-2/h7-13,20H,5-6,15-16H2,1-4H3,(H,25,27)