2-(4-ethoxyphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

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