2-[[2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxy-phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxy-phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-benzyloxy-2-[1-(o-tolyl)ethoxy]benzoyl]amino]acetate CAS Name: 2-[[[2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxyphenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[1-(2-methylphenyl)ethoxy]-4-phenylmethoxybenzoyl]amino]acetate Traditional Name: 2-[[4-benzoxy-2-[1-(o-tolyl)ethoxy]benzoyl]amino]acetate Formula: C25H24NO5- MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C25H25NO5/c1-17-8-6-7-11-21(17)18(2)31-23-14-20(30-16-19-9-4-3-5-10-19)12-13-22(23)25(29)26-15-24(27)28/h3-14,18H,15-16H2,1-2H3,(H,26,29)(H,27,28)/p-1