N-[[4-(2-azanylpyridin-4-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-3-methyl-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-3-methylanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-3-methylphenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-3-methyl-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)CC2=CC=C(C=C2)F)OC3=CC(=NC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)CC2=CC=C(C=C2)F)OC3=CC(=NC=C3)N

InChI

InChI=1S/C21H19FN4O3/c1-13-10-16(6-7-18(13)29-17-8-9-24-19(23)12-17)25-21(28)26-20(27)11-14-2-4-15(22)5-3-14/h2-10,12H,11H2,1H3,(H2,23,24)(H2,25,26,27,28)