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

Systemtic Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C26H30N4O/c1-16-3-5-21(6-4-16)30-28-23-7-17(2)22(11-24(23)29-30)27-25(31)15-26-12-18-8-19(13-26)10-20(9-18)14-26/h3-7,11,18-20H,8-10,12-15H2,1-2H3,(H,27,31)