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

Systemtic Name: 2-(1-adamantyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-16-5-3-4-6-20(16)15-25(2)22(27)14-24-21(26)13-23-10-17-7-18(11-23)9-19(8-17)12-23/h3-6,17-19H,7-15H2,1-2H3,(H,24,26)