2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-15-4-6-18(7-5-15)24-14-19(21)20-12-13-23-17-10-8-16(22-2)9-11-17/h4-11H,3,12-14H2,1-2H3,(H,20,21)