N-(2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

Isomeric SMILES

CC(=O)NC1CC2=CC=CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C15H15NO/c1-10(17)16-14-8-12-6-2-4-11-5-3-7-13(9-14)15(11)12/h2-7,14H,8-9H2,1H3,(H,16,17)