3-bromanyl-N-(3-ethanoylphenyl)-5-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-5-ethoxy-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-bromo-5-ethoxy-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-bromo-5-ethoxy-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-5-ethoxy-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-bromo-5-ethoxy-4-methoxy-benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-4-24-16-10-13(9-15(19)17(16)23-3)18(22)20-14-7-5-6-12(8-14)11(2)21/h5-10H,4H2,1-3H3,(H,20,22)