2-[2-(4-cyanophenoxy)ethyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenoxy)ethyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(4-cyanophenoxy)ethyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-cyanophenoxy)ethyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C#N)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-3-23(12-13-26-19-8-4-16(14-21)5-9-19)15-20(24)22-17-6-10-18(25-2)11-7-17/h4-11H,3,12-13,15H2,1-2H3,(H,22,24)