2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-4-23-17-11-7-8-12-18(17)24-13-19(21)20-14(2)15-9-5-6-10-16(15)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)