ethyl 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[1-[1-(3-methyl-4,5-diphenyl-2H-oxazol-2-yl)ethylamino]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[1-(3-methyl-4,5-diphenyl-4-oxazolin-2-yl)ethylamino]tetralin-5-yl]oxyacetic acid ethyl ester Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CCCC2NC(C)C3N(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCCC2NC(C)C3N(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H36N2O4/c1-4-36-29(35)21-37-28-20-12-17-25-26(28)18-11-19-27(25)33-22(2)32-34(3)30(23-13-7-5-8-14-23)31(38-32)24-15-9-6-10-16-24/h5-10,12-17,20,22,27,32-33H,4,11,18-19,21H2,1-3H3