N-(3-fluorophenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-fluorophenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-fluorophenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(3-fluorophenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-fluorophenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-fluorophenyl)-4-(isobutyrylamino)benzamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2/c1-11(2)16(21)19-14-8-6-12(7-9-14)17(22)20-15-5-3-4-13(18)10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)