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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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