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

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-(4-fluorobenzyl)-N-methyl-benzamide Formula: C22H18F2N2O2 MolecularWeight: 380.387326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18F2N2O2/c1-26(14-15-5-9-18(23)10-6-15)22(28)17-3-2-4-20(13-17)25-21(27)16-7-11-19(24)12-8-16/h2-13H,14H2,1H3,(H,25,27)