2-[2-(4-azanylphenoxy)ethoxy]benzamide

Systemtic Name: 2-[2-(4-azanylphenoxy)ethoxy]benzamide Openeye Name: 2-[2-(4-aminophenoxy)ethoxy]benzamide CAS Name: 2-[2-(4-aminophenoxy)ethoxy]benzamide IUPAC Name: 2-[2-(4-aminophenoxy)ethoxy]benzamide Traditional Name: 2-[2-(4-aminophenoxy)ethoxy]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O3/c16-11-5-7-12(8-6-11)19-9-10-20-14-4-2-1-3-13(14)15(17)18/h1-8H,9-10,16H2,(H2,17,18)