2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)C#N)OCC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=C(C=C(C=C1)C#N)OCC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C24H31N3O4/c1-5-27(6-2)21(19-9-8-10-20(14-19)29-4)16-26-24(28)17-31-22-12-11-18(15-25)13-23(22)30-7-3/h8-14,21H,5-7,16-17H2,1-4H3,(H,26,28)