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

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-phenoxyacetamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-17-14-22-23(15-21(17)26-25(30)16-31-19-10-3-2-4-11-19)28-29(27-22)24-13-7-9-18-8-5-6-12-20(18)24/h2-15H,16H2,1H3,(H,26,30)