2-(3,4-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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