2-(benzotriazol-1-yl)-N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4O2/c24-19(13-23-18-11-4-3-10-17(18)21-22-23)20-14-6-5-9-16(12-14)25-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13H2,(H,20,24)