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N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(2-methylpropoxy)benzamide

N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(2-methylpropoxy)benzamide

Systemtic Name:N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(2-methylpropoxy)benzamide
Openeye Name:3-isobutoxy-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]benzamide
CAS Name:N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-(2-methylpropoxy)benzamide
IUPAC Name:N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-(2-methylpropoxy)benzamide
Traditional Name:3-isobutoxy-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]benzamide
Formula: C28H26N4O2
MolecularWeight: 450.53164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26N4O2/c1-18(2)17-34-22-11-6-10-21(15-22)28(33)29-24-16-26-25(14-19(24)3)30-32(31-26)27-13-7-9-20-8-4-5-12-23(20)27/h4-16,18H,17H2,1-3H3,(H,29,33)


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