2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-3-23(13-19(24)22-16-5-4-6-18(11-16)26-2)20(25)14-27-17-9-7-15(12-21)8-10-17/h4-11H,3,13-14H2,1-2H3,(H,22,24)