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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN2O3/c1-11-9-17(12(2)13(3)19(11)20)25-10-18(24)22-16-7-5-15(6-8-16)21-14(4)23/h5-9H,10H2,1-4H3,(H,21,23)(H,22,24)