N-(2-adamantyl)-2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[1-[2-(4-methoxyanilino)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(2-adamantyl)-2-[1-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-adamantyl)-2-[1-[2-(4-methoxyanilino)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(2-adamantyl)-2-[1-[2-keto-2-(p-anisidino)ethyl]cyclopentyl]acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C26H36N2O3/c1-31-22-6-4-21(5-7-22)27-23(29)15-26(8-2-3-9-26)16-24(30)28-25-19-11-17-10-18(13-19)14-20(25)12-17/h4-7,17-20,25H,2-3,8-16H2,1H3,(H,27,29)(H,28,30)