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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-butan-2-yl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-sec-butyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-butan-2-ylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-butan-2-ylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-sec-butyl-propionamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2/c1-3-12(2)20-16(22)4-5-19-17(23)21-18-9-13-6-14(10-18)8-15(7-13)11-18/h12-15H,3-11H2,1-2H3,(H,20,22)(H2,19,21,23)