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

Systemtic Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(3-acetamidophenoxy)ethoxy]phenyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-13(21)19-15-5-3-7-17(11-15)23-9-10-24-18-8-4-6-16(12-18)20-14(2)22/h3-8,11-12H,9-10H2,1-2H3,(H,19,21)(H,20,22)