2-[2-(2,6-dimethylphenoxy)ethanoyl-[(4-methoxyphenyl)methyl]amino]benzoate

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl-[(4-methoxyphenyl)methyl]amino]benzoate Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-[(4-methoxyphenyl)methyl]amino]benzoate CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]benzoate IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-[(4-methoxyphenyl)methyl]amino]benzoate Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-p-anisyl-amino]benzoate Formula: C25H24NO5- MolecularWeight: 418.46176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C25H25NO5/c1-17-7-6-8-18(2)24(17)31-16-23(27)26(15-19-11-13-20(30-3)14-12-19)22-10-5-4-9-21(22)25(28)29/h4-14H,15-16H2,1-3H3,(H,28,29)/p-1