2-(3-acetamidophenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC(=C2)NC(=O)C)C)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11-7-14(19)8-12(2)18(11)21-17(23)10-24-16-6-4-5-15(9-16)20-13(3)22/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)