5-bromanyl-N-(4-ethanoylphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethanoylphenyl)-2-propoxy-benzamide Openeye Name: N-(4-acetylphenyl)-5-bromo-2-propoxy-benzamide CAS Name: N-(4-acetylphenyl)-5-bromo-2-propoxybenzamide IUPAC Name: N-(4-acetylphenyl)-5-bromo-2-propoxybenzamide Traditional Name: N-(4-acetylphenyl)-5-bromo-2-propoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18BrNO3/c1-3-10-23-17-9-6-14(19)11-16(17)18(22)20-15-7-4-13(5-8-15)12(2)21/h4-9,11H,3,10H2,1-2H3,(H,20,22)