N-(1-adamantylmethyl)pentanamide

Systemtic Name: N-(1-adamantylmethyl)pentanamide Openeye Name: N-(1-adamantylmethyl)pentanamide CAS Name: N-(1-adamantylmethyl)pentanamide IUPAC Name: N-(1-adamantylmethyl)pentanamide Traditional Name: N-(1-adamantylmethyl)valeramide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCCCC(=O)NCC12CC3CC(C1)CC(C3)C2

InChI

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