N-[3,4-bis(fluoranyl)phenyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(3,4-difluorophenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(3,4-difluorophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3,4-difluorophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(3,4-difluorophenyl)-3-(isobutyrylamino)benzamide Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O2/c1-10(2)16(22)20-12-5-3-4-11(8-12)17(23)21-13-6-7-14(18)15(19)9-13/h3-10H,1-2H3,(H,20,22)(H,21,23)