2-[1-adamantylmethylcarbamoyl(methyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1-adamantylmethylcarbamoyl(methyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[1-adamantylmethylcarbamoyl(methyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[[(1-adamantylmethylamino)-oxomethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[1-adamantylmethylcarbamoyl(methyl)amino]-N-cyclopropylacetamide Traditional Name: 2-[1-adamantylmethylcarbamoyl(methyl)amino]-N-cyclopropyl-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H29N3O2/c1-21(10-16(22)20-15-2-3-15)17(23)19-11-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-15H,2-11H2,1H3,(H,19,23)(H,20,22)