5-bromanyl-N-(3-ethanoylphenyl)-2-(2-methoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

InChI=1S/C18H18BrNO4/c1-12(21)13-4-3-5-15(10-13)20-18(22)16-11-14(19)6-7-17(16)24-9-8-23-2/h3-7,10-11H,8-9H2,1-2H3,(H,20,22)