2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)ethanamide Openeye Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetamide CAS Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetamide IUPAC Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetamide Traditional Name: 2-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC3=CC=CC(=C23)C1)CC(=O)N

Isomeric SMILES

C1CC2CC(CC3=CC=CC(=C23)C1)CC(=O)N

InChI

InChI=1S/C15H19NO/c16-14(17)9-10-7-12-5-1-3-11-4-2-6-13(8-10)15(11)12/h1,3,5,10,13H,2,4,6-9H2,(H2,16,17)