N-[(3-fluoranyl-4-methyl-phenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)carbamoyl]benzamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)carbamoyl]benzamide CAS Name: N-[(3-fluoro-4-methylanilino)-oxomethyl]benzamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)carbamoyl]benzamide Traditional Name: N-[(3-fluoro-4-methyl-phenyl)carbamoyl]benzamide Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2)F

InChI

InChI=1S/C15H13FN2O2/c1-10-7-8-12(9-13(10)16)17-15(20)18-14(19)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20)