3-[2-(2-ethoxyphenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-ethoxyphenoxy)-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-ethoxyphenoxy)acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-ethoxyphenoxy)acetyl]-4-methoxy-anilino)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-3-26-17-6-4-5-7-18(17)27-14-20(24)22(13-12-19(21)23)15-8-10-16(25-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H2,21,23)