N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(isobutyrylamino)benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C23H22FN3O3/c1-15(2)21(28)27-19-10-8-16(9-11-19)22(29)26-14-17-5-4-12-25-23(17)30-20-7-3-6-18(24)13-20/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,28)