2-(4-butan-2-ylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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