2-bromanyl-N-(6,7-dimethoxynaphthalen-1-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-(6,7-dimethoxynaphthalen-1-yl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(6,7-dimethoxy-1-naphthyl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(6,7-dimethoxy-1-naphthalenyl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(6,7-dimethoxynaphthalen-1-yl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(6,7-dimethoxy-1-naphthyl)-3,4,5-trimethoxy-benzamide Formula: C22H22BrNO6 MolecularWeight: 476.31718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)OC

InChI

InChI=1S/C22H22BrNO6/c1-26-16-9-12-7-6-8-15(13(12)10-17(16)27-2)24-22(25)14-11-18(28-3)20(29-4)21(30-5)19(14)23/h6-11H,1-5H3,(H,24,25)