2-(benzotriazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O2/c1-13-5-4-6-14(11-13)23-10-9-18-17(22)12-21-16-8-3-2-7-15(16)19-20-21/h2-8,11H,9-10,12H2,1H3,(H,18,22)