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

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(4-methylbenzyl)benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O2/c1-15-7-10-17(11-8-15)14-25-22(27)18-12-9-16(2)21(13-18)26-23(28)19-5-3-4-6-20(19)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)