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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-hydroxy-1-adamantyl)-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)-N-methylacetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-hydroxy-1-adamantyl)-N-methyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-15-5-4-6-16(2)21(15)24-19(26)13-25(3)20(27)12-22-8-17-7-18(9-22)11-23(28,10-17)14-22/h4-6,17-18,28H,7-14H2,1-3H3,(H,24,26)