3-bromanyl-N-(4-ethoxyphenyl)-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-2,5-dimethoxy-N-p-phenetyl-benzamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C17H18BrNO4/c1-4-23-12-7-5-11(6-8-12)19-17(20)14-9-13(21-2)10-15(18)16(14)22-3/h5-10H,4H2,1-3H3,(H,19,20)