N-[6-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide CAS Name: N-[6-[4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide Traditional Name: N-[6-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyrimidin-4-yl]acetamide Formula: C19H16FN5O3 MolecularWeight: 381.360443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=NC=N1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN5O3/c1-12(26)23-17-10-18(22-11-21-17)28-16-8-6-15(7-9-16)25-19(27)24-14-4-2-13(20)3-5-14/h2-11H,1H3,(H2,24,25,27)(H,21,22,23,26)