2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N4O2/c1-2-32-22-6-4-21(5-7-22)30-28-23-8-3-20(12-24(23)29-30)27-25(31)16-26-13-17-9-18(14-26)11-19(10-17)15-26/h3-8,12,17-19H,2,9-11,13-16H2,1H3,(H,27,31)