2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-15-5-4-6-18(13-15)23-14-19(21)20-12-11-16-7-9-17(22-2)10-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,20,21)