2-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N4O/c1-3-13-8-7-9-14(4-2)18(13)19-17(23)12-22-16-11-6-5-10-15(16)20-21-22/h5-11H,3-4,12H2,1-2H3,(H,19,23)