N-[(4-bromophenyl)-[(3,4-dimethoxyphenyl)carbonylamino]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-bromophenyl)-[(3,4-dimethoxyphenyl)carbonylamino]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-bromophenyl)-[(3,4-dimethoxybenzoyl)amino]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-bromophenyl)-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-bromophenyl)-[(3,4-dimethoxybenzoyl)amino]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-bromophenyl)-(veratroylamino)methyl]-3,4-dimethoxy-benzamide Formula: C25H25BrN2O6 MolecularWeight: 529.3798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O6/c1-31-19-11-7-16(13-21(19)33-3)24(29)27-23(15-5-9-18(26)10-6-15)28-25(30)17-8-12-20(32-2)22(14-17)34-4/h5-14,23H,1-4H3,(H,27,29)(H,28,30)