2-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-4-methyl-3-isoxazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NOC(=C2C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NOC(=C2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2/c1-14-4-10-18(11-5-14)23-20(26)13-25(3)12-19-15(2)21(27-24-19)16-6-8-17(22)9-7-16/h4-11H,12-13H2,1-3H3,(H,23,26)