4-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-(2-indan-4-yloxyethyl)-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-(2-indan-4-yloxyethyl)-5-methyl-2-phenyl-oxazole Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3CCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=CC4=C3CCC4

InChI

InChI=1S/C21H21NO2/c1-15-19(22-21(24-15)17-7-3-2-4-8-17)13-14-23-20-12-6-10-16-9-5-11-18(16)20/h2-4,6-8,10,12H,5,9,11,13-14H2,1H3