N-(4-acetamidophenyl)-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)17-10-14(20)4-9-18(17)25-11-19(24)22-16-7-5-15(6-8-16)21-13(3)23/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)