2-(benzotriazol-1-yl)-N-[2-(4-ethanoylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-ethanoylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-acetylphenoxy)ethyl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[2-(4-acetylphenoxy)ethyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[2-(4-acetylphenoxy)ethyl]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[2-(4-acetylphenoxy)ethyl]-2-(benzotriazol-1-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O3/c1-13(23)14-6-8-15(9-7-14)25-11-10-19-18(24)12-22-17-5-3-2-4-16(17)20-21-22/h2-9H,10-12H2,1H3,(H,19,24)