ethyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenethyl-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenethyl-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenethyl-indan-1-yl]acetate CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-phenethyl-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenethyl-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenethyl-indan-1-yl]acetic acid ethyl ester Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=CC(=C(C=C12)CCC3=CC=CC=C3)OCCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)CC1CCC2=CC(=C(C=C12)CCC3=CC=CC=C3)OCCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H35NO4/c1-3-36-32(35)22-27-17-16-26-21-31(28(20-29(26)27)15-14-24-10-6-4-7-11-24)37-19-18-30-23(2)38-33(34-30)25-12-8-5-9-13-25/h4-13,20-21,27H,3,14-19,22H2,1-2H3