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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)OC

InChI

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