5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H23BrN2O3/c1-3-12-30-22-11-10-18(25)15-21(22)24(29)27-20-9-5-7-17(14-20)23(28)26-19-8-4-6-16(2)13-19/h4-11,13-15H,3,12H2,1-2H3,(H,26,28)(H,27,29)