2-(1-adamantylmethyl)-N-methyl-butanamide

Systemtic Name: 2-(1-adamantylmethyl)-N-methyl-butanamide Openeye Name: 2-(1-adamantylmethyl)-N-methyl-butanamide CAS Name: 2-(1-adamantylmethyl)-N-methylbutanamide IUPAC Name: 2-(1-adamantylmethyl)-N-methylbutanamide Traditional Name: 2-(1-adamantylmethyl)-N-methyl-butyramide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC12CC3CC(C1)CC(C3)C2)C(=O)NC

Isomeric SMILES

CCC(CC12CC3CC(C1)CC(C3)C2)C(=O)NC

InChI

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