5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)26(4)15-20-13-9-8-12-19(20)14-24-22(27)21-17(3)28-23(25-21)18-10-6-5-7-11-18/h5-13,16H,14-15H2,1-4H3,(H,24,27)