2-(3-bromanyl-1-adamantyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O2/c1-15-5-4-6-16(2)21(15)25-19(27)13-26(3)20(28)12-22-8-17-7-18(9-22)11-23(24,10-17)14-22/h4-6,17-18H,7-14H2,1-3H3,(H,25,27)