N-[4-[(4-bromophenyl)carbonylamino]-2,5-dimethoxy-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]-2,5-dimethoxy-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]-2,5-dimethoxy-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]-2,5-dimethoxyphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]-2,5-dimethoxyphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]-2,5-dimethoxy-phenyl]-2,6-dimethoxy-benzamide Formula: C24H23BrN2O6 MolecularWeight: 515.35322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H23BrN2O6/c1-30-18-6-5-7-19(31-2)22(18)24(29)27-17-13-20(32-3)16(12-21(17)33-4)26-23(28)14-8-10-15(25)11-9-14/h5-13H,1-4H3,(H,26,28)(H,27,29)