N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-acenaphthene-5-carboxamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

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