N-(4-acetamidophenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-3-bromo-4-isobutoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-3-bromo-4-isobutoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C19H21BrN2O3/c1-12(2)11-25-18-9-4-14(10-17(18)20)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)