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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C)OC

InChI

InChI=1S/C17H18BrNO3/c1-4-22-16-10-12(5-8-15(16)21-3)17(20)19-13-6-7-14(18)11(2)9-13/h5-10H,4H2,1-3H3,(H,19,20)