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

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-(4-anilinophenyl)-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(4-anilinophenyl)-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-(4-anilinophenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C27H22FN3O2 MolecularWeight: 439.480883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C27H22FN3O2/c1-18-11-12-19(17-25(18)31-27(33)23-9-5-6-10-24(23)28)26(32)30-22-15-13-21(14-16-22)29-20-7-3-2-4-8-20/h2-17,29H,1H3,(H,30,32)(H,31,33)