N-[4-bromanyl-2-[[(4-methylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-[[(4-methylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-bromo-2-[(p-tolylmethylamino)carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-bromo-2-[[(4-methylphenyl)methylhydrazo]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-bromo-2-[[(4-methylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-bromo-2-[[(4-methylbenzyl)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O4/c1-15-4-6-16(7-5-15)14-26-28-24(30)19-13-18(25)9-10-20(19)27-23(29)17-8-11-21(31-2)22(12-17)32-3/h4-13,26H,14H2,1-3H3,(H,27,29)(H,28,30)