N-(1,2-dihydroacenaphthylen-5-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-acetyl-benzamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17NO2/c1-13(23)14-5-9-17(10-6-14)21(24)22-19-12-11-16-8-7-15-3-2-4-18(19)20(15)16/h2-6,9-12H,7-8H2,1H3,(H,22,24)