N-[2-bromanyl-5-[[3-(dimethylamino)phenyl]carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-bromanyl-5-[[3-(dimethylamino)phenyl]carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-bromo-5-[[3-(dimethylamino)benzoyl]amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-bromo-5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-bromo-5-[[3-(dimethylamino)benzoyl]amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-bromo-5-[[3-(dimethylamino)benzoyl]amino]phenyl]-3,4-dimethoxy-benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O4/c1-28(2)18-7-5-6-15(12-18)23(29)26-17-9-10-19(25)20(14-17)27-24(30)16-8-11-21(31-3)22(13-16)32-4/h5-14H,1-4H3,(H,26,29)(H,27,30)