3-(1-adamantylcarbamoylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(3,3-dimethylbutan-2-yl)-N-methyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(1,2,2-trimethylpropyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3,3-dimethylbutan-2-yl)-N-methylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3,3-dimethylbutan-2-yl)-N-methylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-methyl-N-(1,2,2-trimethylpropyl)propionamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H37N3O2/c1-14(20(2,3)4)24(5)18(25)6-7-22-19(26)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h14-17H,6-13H2,1-5H3,(H2,22,23,26)