4-(2-bromanyl-4-methyl-phenoxy)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(2-bromo-4-methylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C19H20BrNO3/c1-13-5-10-18(17(20)12-13)24-11-3-4-19(23)21-16-8-6-15(7-9-16)14(2)22/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)