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

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-(p-anisoylamino)-6-phenyl-s-triazin-2-yl]benzamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O4/c1-33-19-12-8-17(9-13-19)22(31)28-24-26-21(16-6-4-3-5-7-16)27-25(30-24)29-23(32)18-10-14-20(34-2)15-11-18/h3-15H,1-2H3,(H2,26,27,28,29,30,31,32)