3-bromanyl-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C20H18BrNO4/c1-25-16-6-5-13-7-12(3-4-14(13)8-16)11-22-20(24)15-9-17(21)19(23)18(10-15)26-2/h3-10,23H,11H2,1-2H3,(H,22,24)