N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(4-propoxyphenoxy)ethoxy]phenyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)C

InChI

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