2-(4-bromanylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylpropanamide Traditional Name: N-acenaphthen-5-yl-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=C(C=C4)Br

InChI

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