N-[(1R)-1-(1-adamantyl)ethyl]propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]propionamide Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-3-14(17)16-10(2)15-7-11-4-12(8-15)6-13(5-11)9-15/h10-13H,3-9H2,1-2H3,(H,16,17)/t10-,11?,12?,13?,15?/m1/s1