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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCOCCOC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCOCCOC2=CC=CC=C2NC(=O)C

InChI

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