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

Systemtic Name: methyl 2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[5-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoate CAS Name: 2-[5-[2-(5-ethyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[5-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid methyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CC)C(=O)OC

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CC)C(=O)OC

InChI

InChI=1S/C27H31NO4/c1-4-21(27(29)30-3)23-13-11-19-17-20(12-14-22(19)23)31-16-15-24-25(5-2)32-26(28-24)18-9-7-6-8-10-18/h6-10,12,14,17,21,23H,4-5,11,13,15-16H2,1-3H3