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

Systemtic Name: 3-[2-(4-ethoxyphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[2-(4-ethoxyphenoxy)ethyl]-4-methoxy-anilino]propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-3-25-18-8-10-19(11-9-18)26-15-14-22(13-12-20(21)23)16-4-6-17(24-2)7-5-16/h4-11H,3,12-15H2,1-2H3,(H2,21,23)