N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide Openeye Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]butanamide CAS Name: N-[4-[4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-2-pyridinyl]butanamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide Traditional Name: N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]butyramide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O3/c1-2-3-21(28)27-20-14-19(12-13-24-20)30-18-10-8-17(9-11-18)26-22(29)25-16-6-4-15(23)5-7-16/h4-14H,2-3H2,1H3,(H,24,27,28)(H2,25,26,29)