4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]pyrimidin-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxyphenyl)carbonylamino]pyrimidin-5-yl]benzamide Openeye Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]pyrimidin-5-yl]benzamide CAS Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-5-pyrimidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxybenzoyl)amino]pyrimidin-5-yl]benzamide Traditional Name: 4-methoxy-N-[4-(p-anisoylamino)pyrimidin-5-yl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-27-15-7-3-13(4-8-15)19(25)23-17-11-21-12-22-18(17)24-20(26)14-5-9-16(28-2)10-6-14/h3-12H,1-2H3,(H,23,25)(H,21,22,24,26)