2-(benzotriazol-1-yl)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C17H17FN4O2/c18-13-6-1-4-9-16(13)24-11-5-10-19-17(23)12-22-15-8-3-2-7-14(15)20-21-22/h1-4,6-9H,5,10-12H2,(H,19,23)