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

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]benzamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]benzamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]benzamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2/c1-23-18-10-7-14-11-15(20)8-9-16(14)17(18)12-21-19(22)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22)