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

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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