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

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-ethoxyphenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-ethoxyphenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C21H26N2O5/c1-4-23(14-20(24)22-16-9-8-10-17(13-16)26-3)21(25)15-28-19-12-7-6-11-18(19)27-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)