N-(1-adamantylmethyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(1-adamantylmethyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(1-adamantylmethyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27NO/c20-17(8-13-3-1-2-4-13)19-12-18-9-14-5-15(10-18)7-16(6-14)11-18/h1,3,13-16H,2,4-12H2,(H,19,20)