N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(2,6-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[4-[(2,6-dimethoxybenzoyl)amino]phenoxy]phenyl]-2,6-dimethoxy-benzamide Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

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