N-(1,2-dihydroacenaphthylen-1-ylmethyl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-1-ylmethyl)acetamide Traditional Name: N-(acenaphthen-1-ylmethyl)acetamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CC(=O)NCC1CC2=CC=CC3=C2C1=CC=C3

InChI

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