2-(3,4-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2/c1-15-8-10-19(12-16(15)2)28-14-22(27)23-17-9-11-20-21(13-17)25-26(24-20)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,23,27)