2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-prop-2-enoxy-pyridine-3-carboxamide

Systemtic Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-prop-2-enoxy-pyridine-3-carboxamide Openeye Name: N-allyloxy-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-N-prop-2-enoxy-3-pyridinecarboxamide IUPAC Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-prop-2-enoxypyridine-3-carboxamide Traditional Name: N-allyloxy-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NOCC=C

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NOCC=C

InChI

InChI=1S/C19H22N4O4/c1-4-11-26-23-17(24)16-9-6-10-20-18(16)27-15-8-5-7-14(12-15)22-19(25)21-13(2)3/h4-10,12-13H,1,11H2,2-3H3,(H,23,24)(H2,21,22,25)