2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-tert-butylphenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-24(2,3)18-10-12-19(13-11-18)27-15-22(26)25-21-14-9-17-8-7-16-5-4-6-20(21)23(16)17/h4-6,9-14H,7-8,15H2,1-3H3,(H,25,26)