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

Systemtic Name: 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid Openeye Name: 2-[1-[1-(3-methyl-4,5-diphenyl-2H-oxazol-2-yl)ethylamino]tetralin-5-yl]oxyacetic acid 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 IUPAC Name: 2-[[5-[1-(3-methyl-4,5-diphenyl-2H-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid Traditional Name: 2-[1-[1-(3-methyl-4,5-diphenyl-4-oxazolin-2-yl)ethylamino]tetralin-5-yl]oxyacetic acid Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1N(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C)NC4CCCC5=C4C=CC=C5OCC(=O)O

Isomeric SMILES

CC(C1N(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C)NC4CCCC5=C4C=CC=C5OCC(=O)O

InChI

InChI=1S/C30H32N2O4/c1-20(31-25-17-9-16-24-23(25)15-10-18-26(24)35-19-27(33)34)30-32(2)28(21-11-5-3-6-12-21)29(36-30)22-13-7-4-8-14-22/h3-8,10-15,18,20,25,30-31H,9,16-17,19H2,1-2H3,(H,33,34)