2-(4-methoxyphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3/c1-17-14-23-24(29-30(28-23)25-9-5-7-18-6-3-4-8-21(18)25)15-22(17)27-26(31)16-33-20-12-10-19(32-2)11-13-20/h3-15H,16H2,1-2H3,(H,27,31)