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

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C29H36N4O/c1-3-4-5-20-6-8-24(9-7-20)33-31-26-10-19(2)25(14-27(26)32-33)30-28(34)18-29-15-21-11-22(16-29)13-23(12-21)17-29/h6-10,14,21-23H,3-5,11-13,15-18H2,1-2H3,(H,30,34)