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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C22H22BrNO4/c1-24(22(25)17-11-19(27-3)21(23)20(12-17)28-4)13-14-5-6-16-10-18(26-2)8-7-15(16)9-14/h5-12H,13H2,1-4H3