3-bromanyl-4-methoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(3-propoxyphenyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-propoxyphenyl)benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H18BrNO3/c1-3-9-22-14-6-4-5-13(11-14)19-17(20)12-7-8-16(21-2)15(18)10-12/h4-8,10-11H,3,9H2,1-2H3,(H,19,20)