N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-tert-amyl-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

InChI

InChI=1S/C21H28N4O3/c1-6-21(4,5)25-18(26)17-11-8-12-22-19(17)28-16-10-7-9-15(13-16)24-20(27)23-14(2)3/h7-14H,6H2,1-5H3,(H,25,26)(H2,23,24,27)