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

Systemtic Name: ethyl 2-[5-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indan-1-yl]acetate CAS Name: 2-[5-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H29NO4/c1-3-29-25(28)17-21-12-11-20-16-22(13-14-23(20)21)30-15-7-10-24-18(2)31-26(27-24)19-8-5-4-6-9-19/h4-6,8-9,13-14,16,21H,3,7,10-12,15,17H2,1-2H3