N-[2-(4-bromophenyl)propan-2-yl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(2-fluorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(2-fluorobenzoyl)amino]-4-methylbenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide Formula: C24H22BrFN2O2 MolecularWeight: 469.346083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrFN2O2/c1-15-8-9-16(14-21(15)27-23(30)19-6-4-5-7-20(19)26)22(29)28-24(2,3)17-10-12-18(25)13-11-17/h4-14H,1-3H3,(H,27,30)(H,28,29)