N-(3-ethanoylphenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H19FN2O3/c1-14-10-11-17(22(28)25-18-7-5-6-16(12-18)15(2)27)13-21(14)26-23(29)19-8-3-4-9-20(19)24/h3-13H,1-2H3,(H,25,28)(H,26,29)