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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O3/c1-23-13-6-8-14(9-7-13)24-11-10-18-17(22)12-21-16-5-3-2-4-15(16)19-20-21/h2-9H,10-12H2,1H3,(H,18,22)