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

Systemtic Name: N-[4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO4/c1-13(20)17-5-3-4-6-18(17)23-12-11-22-16-9-7-15(8-10-16)19-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,21)