N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-(2,4-dimethylphenoxy)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NNN=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NNN=C3C=C2)C

InChI

InChI=1S/C16H16N4O2/c1-10-3-6-15(11(2)7-10)22-9-16(21)17-12-4-5-13-14(8-12)19-20-18-13/h3-8H,9H2,1-2H3,(H,17,21)(H,18,19,20)