4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[1-methyl-1-(4-phenyl-4,5-dihydrooxazol-2-yl)ethyl]-4-phenyl-4,5-dihydrooxazole CAS Name: 4-phenyl-2-[2-(4-phenyl-4,5-dihydrooxazol-2-yl)propan-2-yl]-4,5-dihydrooxazole IUPAC Name: 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[1-methyl-1-(4-phenyl-2-oxazolin-2-yl)ethyl]-4-phenyl-2-oxazoline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3