N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c1-17-8-3-6-13-25(17)32-16-26(31)27-21-15-23-22(14-18(21)2)28-30(29-23)24-12-7-10-19-9-4-5-11-20(19)24/h3-15H,16H2,1-2H3,(H,27,31)