2-methyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 2-methyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 2-methyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzoate IUPAC Name: 2-methyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]-2-methyl-benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO5/c1-16-20(23(26)27)8-5-9-21(16)24-22(25)15-29-19-12-10-18(11-13-19)28-14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,25)(H,26,27)/p-1