N-[3-[ethyl(phenyl)amino]propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-3-22(17-8-5-4-6-9-17)15-7-14-21-20(23)16-25-19-12-10-18(24-2)11-13-19/h4-6,8-13H,3,7,14-16H2,1-2H3,(H,21,23)