N-[4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-[4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenyl]phenyl]-2,4-dimethoxy-benzamide Formula: C30H28N2O6 MolecularWeight: 512.55312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H28N2O6/c1-35-23-13-15-25(27(17-23)37-3)29(33)31-21-9-5-19(6-10-21)20-7-11-22(12-8-20)32-30(34)26-16-14-24(36-2)18-28(26)38-4/h5-18H,1-4H3,(H,31,33)(H,32,34)