N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propionamide Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4CCCC4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4CCCC4

InChI

InChI=1S/C20H33NO/c1-14(21-19(22)7-6-15-4-2-3-5-15)20-11-16-8-17(12-20)10-18(9-16)13-20/h14-18H,2-13H2,1H3,(H,21,22)