N-(4-methoxyphenyl)-2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]-1-adamantyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]-1-adamantyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methoxyanilino)-2-oxoethyl]-1-adamantyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(p-anisidino)ethyl]-1-adamantyl]-N-(4-methoxyphenyl)acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N2O4/c1-33-23-7-3-21(4-8-23)29-25(31)16-27-12-19-11-20(13-27)15-28(14-19,18-27)17-26(32)30-22-5-9-24(34-2)10-6-22/h3-10,19-20H,11-18H2,1-2H3,(H,29,31)(H,30,32)