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

Systemtic Name: 4-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(4-ethoxy-3-methoxy-benzyl)-3,5-dimethoxy-benzamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5/c1-5-26-14-7-6-12(8-15(14)23-2)11-21-19(22)13-9-16(24-3)18(20)17(10-13)25-4/h6-10H,5,11H2,1-4H3,(H,21,22)