3-bromanyl-N-(3-ethanoylphenyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-acetylphenyl)-3-bromo-4-isobutoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetylphenyl)-3-bromo-4-isobutoxy-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)Br

InChI

InChI=1S/C19H20BrNO3/c1-12(2)11-24-18-8-7-15(10-17(18)20)19(23)21-16-6-4-5-14(9-16)13(3)22/h4-10,12H,11H2,1-3H3,(H,21,23)