N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-(4-nitrophenyl)acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN2O4/c1-27-19-9-4-14-11-15(21)5-8-17(14)18(19)12-22-20(24)10-13-2-6-16(7-3-13)23(25)26/h2-9,11H,10,12H2,1H3,(H,22,24)