3-(1-adamantylcarbamoylamino)-N-butyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCNC(=O)CCNC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H31N3O2/c1-2-3-5-19-16(22)4-6-20-17(23)21-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-15H,2-12H2,1H3,(H,19,22)(H2,20,21,23)