N-(5-methylpyridin-2-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(phenylcarbamoylamino)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-14-7-12-18(21-13-14)24-19(25)15-8-10-17(11-9-15)23-20(26)22-16-5-3-2-4-6-16/h2-13H,1H3,(H,21,24,25)(H2,22,23,26)