N-(4-methylphenyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(4-methylphenyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(p-tolyl)nicotinamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)NC(=O)NC(C)C

InChI

InChI=1S/C23H24N4O3/c1-15(2)25-23(29)27-18-6-4-7-19(14-18)30-22-20(8-5-13-24-22)21(28)26-17-11-9-16(3)10-12-17/h4-15H,1-3H3,(H,26,28)(H2,25,27,29)