N-(1-adamantylmethyl)propanamide

Systemtic Name: N-(1-adamantylmethyl)propanamide Openeye Name: N-(1-adamantylmethyl)propanamide CAS Name: N-(1-adamantylmethyl)propanamide IUPAC Name: N-(1-adamantylmethyl)propanamide Traditional Name: N-(1-adamantylmethyl)propionamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-2-13(16)15-9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-9H2,1H3,(H,15,16)