N-(4-benzamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(4-benzamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-benzamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(4-benzamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-benzamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(4-benzamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19BrN2O3/c1-14-12-16(23)13-19(20(14)28-2)22(27)25-18-10-8-17(9-11-18)24-21(26)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,24,26)(H,25,27)