2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C)Br

InChI

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