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

Systemtic Name: 3,5-diethoxy-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)benzamide Openeye Name: 3,5-diethoxy-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]benzamide CAS Name: 3,5-diethoxy-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,5-diethoxy-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)benzamide Traditional Name: 3,5-diethoxy-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C28H26N4O3/c1-4-34-21-14-20(15-22(16-21)35-5-2)28(33)29-24-17-26-25(13-18(24)3)30-32(31-26)27-12-8-10-19-9-6-7-11-23(19)27/h6-17H,4-5H2,1-3H3,(H,29,33)