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

Systemtic Name: N-[4-bromanyl-2-[[(3,4-dimethylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-bromo-2-[[(3,4-dimethylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-bromo-2-[[(3,4-dimethylphenyl)methylhydrazo]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-bromo-2-[[(3,4-dimethylphenyl)methylamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-bromo-2-[[(3,4-dimethylbenzyl)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26BrN3O4 MolecularWeight: 512.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26BrN3O4/c1-15-5-6-17(11-16(15)2)14-27-29-25(31)20-13-19(26)8-9-21(20)28-24(30)18-7-10-22(32-3)23(12-18)33-4/h5-13,27H,14H2,1-4H3,(H,28,30)(H,29,31)