N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(isobutyrylamino)benzamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3/c1-11(2)18(25)22-14-6-4-13(5-7-14)19(26)23-15-8-9-16(20)17(10-15)21-12(3)24/h4-11H,1-3H3,(H,21,24)(H,22,25)(H,23,26)