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

Systemtic Name: ethyl 2-[5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 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]acetic acid ethyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(N=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCC3=C(N=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27NO4/c1-3-28-24(27)16-20-10-9-19-15-21(11-12-22(19)20)29-14-13-23-17(2)26-25(30-23)18-7-5-4-6-8-18/h4-8,11-12,15,20H,3,9-10,13-14,16H2,1-2H3