2-(benzotriazol-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17F3N4O3 MolecularWeight: 394.34779

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H17F3N4O3/c1-27-8-9-28-16-7-6-12(18(19,20)21)10-14(16)22-17(26)11-25-15-5-3-2-4-13(15)23-24-25/h2-7,10H,8-9,11H2,1H3,(H,22,26)