N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC=CC=C2

InChI

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