N-(2-acetamidophenyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(2-acetamidophenyl)-2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(2-acetamidophenyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(2-acetamidophenyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(2-acetamidophenyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide Traditional Name: N-(2-acetamidophenyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC=C2NC(=O)C

InChI

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