2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-15-5-9-18(10-6-15)23-13-19(21)20-14(2)16-7-11-17(22-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,20,21)