2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-bromo-4,6-dimethyl-phenoxy)acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

InChI=1S/C22H20BrNO2/c1-13-10-14(2)22(18(23)11-13)26-12-20(25)24-19-9-8-16-7-6-15-4-3-5-17(19)21(15)16/h3-5,8-11H,6-7,12H2,1-2H3,(H,24,25)