N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyclopentyl-acetamide Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4CCCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4CCCC4

InChI

InChI=1S/C19H31NO/c1-13(20-18(21)9-14-4-2-3-5-14)19-10-15-6-16(11-19)8-17(7-15)12-19/h13-17H,2-12H2,1H3,(H,20,21)/t13-,15?,16?,17?,19?/m1/s1