4-(2-bromanyl-4-ethyl-phenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C)Br

InChI

InChI=1S/C20H22BrNO3/c1-3-15-9-10-19(18(21)12-15)25-11-5-8-20(24)22-17-7-4-6-16(13-17)14(2)23/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,22,24)