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

Systemtic Name: 4-tert-butyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: 4-tert-butyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: 4-tert-butyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: 4-tert-butyl-N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-yl-4-tert-butyl-benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-23(2,3)18-12-9-17(10-13-18)22(25)24-20-14-11-16-8-7-15-5-4-6-19(20)21(15)16/h4-6,9-14H,7-8H2,1-3H3,(H,24,25)