2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C21H26N2O5/c1-3-27-18-8-10-19(11-9-18)28-15-21(25)23-17-6-4-16(5-7-17)14-20(24)22-12-13-26-2/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)