3-(1-adamantylcarbamoylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-tert-amyl-propionamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H33N3O2/c1-4-18(2,3)21-16(23)5-6-20-17(24)22-19-10-13-7-14(11-19)9-15(8-13)12-19/h13-15H,4-12H2,1-3H3,(H,21,23)(H2,20,22,24)