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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[2-(2-acetylphenoxy)ethyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[2-(2-acetylphenoxy)ethyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[2-(2-acetylphenoxy)ethyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[2-(2-acetylphenoxy)ethyl]-4-methoxy-anilino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-15(23)18-5-3-4-6-19(18)26-14-13-22(12-11-20(21)24)16-7-9-17(25-2)10-8-16/h3-10H,11-14H2,1-2H3,(H2,21,24)