N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-1-naphthamide Formula: C23H18BrNO2 MolecularWeight: 420.29852

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)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18BrNO2/c1-27-22-12-9-16-13-17(24)10-11-19(16)21(22)14-25-23(26)20-8-4-6-15-5-2-3-7-18(15)20/h2-13H,14H2,1H3,(H,25,26)