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

Systemtic Name: N-[4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-[4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-[4-[(2,4-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,4-dimethoxy-benzamide Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H28N2O7/c1-35-23-13-15-25(27(17-23)37-3)29(33)31-19-5-9-21(10-6-19)39-22-11-7-20(8-12-22)32-30(34)26-16-14-24(36-2)18-28(26)38-4/h5-18H,1-4H3,(H,31,33)(H,32,34)