2-[2-[1-adamantylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[1-adamantylmethyl(methyl)amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[1-adamantylmethyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2/c1-17-6-5-7-18(2)24(17)26-22(29)14-28(4)23(30)15-27(3)16-25-11-19-8-20(12-25)10-21(9-19)13-25/h5-7,19-21H,8-16H2,1-4H3,(H,26,29)