2-[1-adamantylcarbamoyl(methyl)amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(methyl)amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O2/c1-14-4-5-15(2)19(6-14)23-20(26)13-25(3)21(27)24-22-10-16-7-17(11-22)9-18(8-16)12-22/h4-6,16-18H,7-13H2,1-3H3,(H,23,26)(H,24,27)