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

Systemtic Name: methyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: methyl 2-[1-[2-(4,5-diphenyloxazol-2-yl)ethylamino]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)ethylamino]tetralin-5-yl]oxyacetic acid methyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1CCCC2NCCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1CCCC2NCCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-34-28(33)20-35-26-17-9-14-23-24(26)15-8-16-25(23)31-19-18-27-32-29(21-10-4-2-5-11-21)30(36-27)22-12-6-3-7-13-22/h2-7,9-14,17,25,31H,8,15-16,18-20H2,1H3