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

Systemtic Name: 2-[5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[5-[2-(4-methyl-2-phenyl-oxazol-5-yl)ethoxy]indan-1-yl]acetate CAS Name: 2-[5-[2-(4-methyl-2-phenyl-5-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[2-(4-methyl-2-phenyl-oxazol-5-yl)ethoxy]indan-1-yl]acetate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)[O-]

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)[O-]

InChI

InChI=1S/C23H23NO4/c1-15-21(28-23(24-15)16-5-3-2-4-6-16)11-12-27-19-9-10-20-17(13-19)7-8-18(20)14-22(25)26/h2-6,9-10,13,18H,7-8,11-12,14H2,1H3,(H,25,26)/p-1