2-(benzotriazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-13(2)15-8-7-9-16(14(3)4)20(15)21-19(25)12-24-18-11-6-5-10-17(18)22-23-24/h5-11,13-14H,12H2,1-4H3,(H,21,25)