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

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-13(19)18-14-4-3-5-17(12-14)22-11-10-21-16-8-6-15(20-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,18,19)