N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[2-(3-acetamidophenoxy)ethoxy]ethoxy]phenyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCOCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCOCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O5/c1-15(23)21-17-6-8-19(9-7-17)26-12-10-25-11-13-27-20-5-3-4-18(14-20)22-16(2)24/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,22,24)