2-(2,3-dimethylphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H24N4O2/c1-17-8-6-13-26(19(17)3)33-16-27(32)28-22-15-24-23(14-18(22)2)29-31(30-24)25-12-7-10-20-9-4-5-11-21(20)25/h4-15H,16H2,1-3H3,(H,28,32)