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

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-4,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)-4,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-4,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-4,5-dimethoxybenzamide Traditional Name: 3-bromo-4,5-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(=C(C(=C2)Br)OC)OC

Isomeric SMILES

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

InChI

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