N-[3-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C19H22N2O5/c1-3-25-16-7-9-17(10-8-16)26-13-19(23)21-15-6-4-5-14(11-15)20-18(22)12-24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)