N-[2-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)carbonylamino]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(3,5-dimethoxybenzoyl)amino]phenyl]-3,5-dimethoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-17-9-15(10-18(13-17)30-2)23(27)25-21-7-5-6-8-22(21)26-24(28)16-11-19(31-3)14-20(12-16)32-4/h5-14H,1-4H3,(H,25,27)(H,26,28)