2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoate

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoate Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]propanoate CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoate IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]propanoate Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]propionate Formula: C24H24NO4- MolecularWeight: 390.45166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(C)C(=O)[O-]

InChI

InChI=1S/C24H25NO4/c1-15(24(26)27)20-10-8-18-14-19(9-11-21(18)20)28-13-12-22-16(2)29-23(25-22)17-6-4-3-5-7-17/h3-7,9,11,14-15,20H,8,10,12-13H2,1-2H3,(H,26,27)/p-1