3-bromanyl-N-(3-ethanoylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-4-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-bromo-4-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-bromo-4-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-4-propoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-bromo-4-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)C(=O)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

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

InChI

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