N-(4-acetamidophenyl)-5-bromanyl-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-2-isopentyloxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-bromo-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-2-isoamoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)10-11-26-19-9-4-15(21)12-18(19)20(25)23-17-7-5-16(6-8-17)22-14(3)24/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)