2-(benzotriazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C19H22N4O2/c1-14-10-15(2)12-16(11-14)25-9-8-22(3)19(24)13-23-18-7-5-4-6-17(18)20-21-23/h4-7,10-12H,8-9,13H2,1-3H3