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

Systemtic Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]acetate CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]acetic acid ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25NO4/c1-3-27-23(26)14-19-10-9-18-13-20(11-12-21(18)19)28-15-22-16(2)29-24(25-22)17-7-5-4-6-8-17/h4-8,11-13,19H,3,9-10,14-15H2,1-2H3