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

Systemtic Name: N-(4-methylphenyl)-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(4-methylanilino)-2-oxo-ethyl]-1-adamantyl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-1-adamantyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-keto-2-(p-toluidino)ethyl]-1-adamantyl]-N-(p-tolyl)acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H34N2O2/c1-19-3-7-23(8-4-19)29-25(31)16-27-12-21-11-22(13-27)15-28(14-21,18-27)17-26(32)30-24-9-5-20(2)6-10-24/h3-10,21-22H,11-18H2,1-2H3,(H,29,31)(H,30,32)