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

Systemtic Name: N-[2-[2-(3-azanylphenoxy)ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide CAS Name: N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCOC2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H18N2O3/c1-12(19)18-15-7-2-3-8-16(15)21-10-9-20-14-6-4-5-13(17)11-14/h2-8,11H,9-10,17H2,1H3,(H,18,19)