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

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-methoxy-benzamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-methoxy-benzamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C(C=CC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C(C=CC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C20H18BrNO3/c1-24-16-7-3-13(4-8-16)20(23)22-12-18-17-9-6-15(21)11-14(17)5-10-19(18)25-2/h3-11H,12H2,1-2H3,(H,22,23)