N-[2-(1-adamantylmethylcarbamoylamino)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(1-adamantylmethylcarbamoylamino)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1-adamantylmethylcarbamoylamino)ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(1-adamantylmethylamino)-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-(1-adamantylmethylcarbamoylamino)ethyl]-2-methylpropanamide Traditional Name: N-[2-(1-adamantylmethylcarbamoylamino)ethyl]-2-methyl-propionamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NCC12CC3CC(C1)CC(C3)C2

InChI

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