2-(1-adamantyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-15-5-16(2)23(17(3)6-15)25-21(27)14-26(4)22(28)13-24-10-18-7-19(11-24)9-20(8-18)12-24/h5-6,18-20H,7-14H2,1-4H3,(H,25,27)