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

Systemtic Name: N-(3-benzamidophenyl)-3-bromanyl-4-propoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-3-bromo-4-propoxy-benzamide CAS Name: N-(3-benzamidophenyl)-3-bromo-4-propoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-3-bromo-4-propoxybenzamide Traditional Name: N-(3-benzamidophenyl)-3-bromo-4-propoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-2-13-29-21-12-11-17(14-20(21)24)23(28)26-19-10-6-9-18(15-19)25-22(27)16-7-4-3-5-8-16/h3-12,14-15H,2,13H2,1H3,(H,25,27)(H,26,28)