N-(4-acetamidophenyl)-2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-amino]acetamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24BrN3O3/c1-3-27(13-21-20-10-5-17(24)12-16(20)4-11-22(21)29)14-23(30)26-19-8-6-18(7-9-19)25-15(2)28/h4-12,29H,3,13-14H2,1-2H3,(H,25,28)(H,26,30)