N-[2-(1-adamantyl)butan-2-yl]ethanamide

Systemtic Name: N-[2-(1-adamantyl)butan-2-yl]ethanamide Openeye Name: N-[1-(1-adamantyl)-1-methyl-propyl]acetamide CAS Name: N-[2-(1-adamantyl)butan-2-yl]acetamide IUPAC Name: N-[2-(1-adamantyl)butan-2-yl]acetamide Traditional Name: N-[1-(1-adamantyl)-1-methyl-propyl]acetamide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)C

Isomeric SMILES

CCC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)C

InChI

InChI=1S/C16H27NO/c1-4-15(3,17-11(2)18)16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,4-10H2,1-3H3,(H,17,18)