2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2/c1-15-8-7-11-22(17(15)3)29-14-23(28)24-19-13-21-20(12-16(19)2)25-27(26-21)18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,24,28)