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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C18H20BrNO4/c1-5-24-17-13(19)9-12(10-16(17)23-4)18(21)20-14-8-11(2)6-7-15(14)22-3/h6-10H,5H2,1-4H3,(H,20,21)