N-[1-(1-adamantyl)ethyl]butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]butanamide CAS Name: N-[1-(1-adamantyl)ethyl]butanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]butanamide Traditional Name: N-[1-(1-adamantyl)ethyl]butyramide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-3-4-15(18)17-11(2)16-8-12-5-13(9-16)7-14(6-12)10-16/h11-14H,3-10H2,1-2H3,(H,17,18)