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

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-(1-naphthoxy)acetamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H22N4O2/c1-19-16-25-26(32-33(31-25)27-14-6-10-20-8-2-4-12-22(20)27)17-24(19)30-29(34)18-35-28-15-7-11-21-9-3-5-13-23(21)28/h2-17H,18H2,1H3,(H,30,34)