N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

InChI

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