N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[4-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[4-[(3,5-dimethoxybenzoyl)amino]phenoxy]phenyl]-3,5-dimethoxy-benzamide Formula: C30H28N2O7 MolecularWeight: 528.55252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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