3-bromanyl-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4,5-dimethoxy-2-methylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4,5-dimethoxy-2-methylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4,5-dimethoxy-2-methyl-phenyl)-4-ethoxy-5-methoxy-benzamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2C)OC)OC)OC

InChI

InChI=1S/C19H22BrNO5/c1-6-26-18-13(20)8-12(9-17(18)25-5)19(22)21-14-10-16(24-4)15(23-3)7-11(14)2/h7-10H,6H2,1-5H3,(H,21,22)