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

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]-6-methyl-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-6-methyl-1,3,5-triazin-2-yl]benzamide CAS Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-6-methyl-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]-6-methyl-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-methyl-6-(p-anisoylamino)-s-triazin-2-yl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N5O4/c1-12-21-19(23-17(26)13-4-8-15(28-2)9-5-13)25-20(22-12)24-18(27)14-6-10-16(29-3)11-7-14/h4-11H,1-3H3,(H2,21,22,23,24,25,26,27)