2-(1-adamantyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C28H34N4O/c1-17(2)22-4-6-23(7-5-22)32-30-25-8-18(3)24(12-26(25)31-32)29-27(33)16-28-13-19-9-20(14-28)11-21(10-19)15-28/h4-8,12,17,19-21H,9-11,13-16H2,1-3H3,(H,29,33)