N-[3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2,6-dimethoxybenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

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