N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenyl-ethanamide

Systemtic Name: N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenyl-ethanamide Openeye Name: N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenyl-acetamide CAS Name: N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenylacetamide IUPAC Name: N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenylacetamide Traditional Name: N-[(5S,7R)-3-ethyl-1-adamantyl]-2-phenyl-acetamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC3CC(C1)CC(C3)(C2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC12C[C@H]3C[C@@H](C1)CC(C3)(C2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H27NO/c1-2-19-10-16-8-17(11-19)13-20(12-16,14-19)21-18(22)9-15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3,(H,21,22)/t16-,17+,19?,20?