N-[2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(3-bromanyl-1-adamantyl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(3-bromo-1-adamantyl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H29BrN2O2 MolecularWeight: 385.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

InChI

InChI=1S/C18H29BrN2O2/c1-12(2)16(23)21-4-3-20-15(22)10-17-6-13-5-14(7-17)9-18(19,8-13)11-17/h12-14H,3-11H2,1-2H3,(H,20,22)(H,21,23)