N-(1,2-dihydroacenaphthylen-5-yl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-ylpropionamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CCC(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C15H15NO/c1-2-14(17)16-13-9-8-11-7-6-10-4-3-5-12(13)15(10)11/h3-5,8-9H,2,6-7H2,1H3,(H,16,17)