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4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-ethyl-2-phenyl-1,3-oxazole
4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-ethyl-2-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C)CC
Isomeric SMILES
CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C)CC
InChI
InChI=1S/C26H31NO2/c1-4-18(3)22-13-11-20-17-21(12-14-23(20)22)28-16-15-24-25(5-2)29-26(27-24)19-9-7-6-8-10-19/h6-10,12,14,17-18,22H,4-5,11,13,15-16H2,1-3H3
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