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

Systemtic Name: N-[(2-fluorophenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(2-fluorophenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(2-fluorophenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(2-fluorophenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(2-fluorophenyl)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2F)NC(=O)C3=CC=C(C=C3)C

InChI

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