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

Systemtic Name: N-[4-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-[4-(veratroylamino)phenyl]phenyl]benzamide Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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