N-(3-acetamido-4-fluoranyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-(pivaloylamino)benzamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-12(25)22-17-11-15(8-9-16(17)21)23-18(26)13-6-5-7-14(10-13)24-19(27)20(2,3)4/h5-11H,1-4H3,(H,22,25)(H,23,26)(H,24,27)