N-[(1S)-1-(1-adamantyl)butyl]ethanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)butyl]ethanamide Openeye Name: N-[(1S)-1-(1-adamantyl)butyl]acetamide CAS Name: N-[(1S)-1-(1-adamantyl)butyl]acetamide IUPAC Name: N-[(1S)-1-(1-adamantyl)butyl]acetamide Traditional Name: N-[(1S)-1-(1-adamantyl)butyl]acetamide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C

InChI

InChI=1S/C16H27NO/c1-3-4-15(17-11(2)18)16-8-12-5-13(9-16)7-14(6-12)10-16/h12-15H,3-10H2,1-2H3,(H,17,18)/t12?,13?,14?,15-,16?/m0/s1