N-[4-[(3,5-dimethoxyphenyl)carbonylamino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)carbonylamino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[(3,5-dimethoxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(3,5-dimethoxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(3,5-dimethoxybenzoyl)amino]-6-phenyl-s-triazin-2-yl]-3,5-dimethoxy-benzamide Formula: C27H25N5O6 MolecularWeight: 515.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=NC(=N2)C3=CC=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C27H25N5O6/c1-35-19-10-17(11-20(14-19)36-2)24(33)30-26-28-23(16-8-6-5-7-9-16)29-27(32-26)31-25(34)18-12-21(37-3)15-22(13-18)38-4/h5-15H,1-4H3,(H2,28,29,30,31,32,33,34)