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

Systemtic Name: 3-bromanyl-N-(2-ethanoylphenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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