ethyl 4-acetamido-2-[methyl-[2-(4-oxidanylphenoxy)ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-acetamido-2-[methyl-[2-(4-oxidanylphenoxy)ethanoyl]amino]benzoate Openeye Name: ethyl 4-acetamido-2-[[2-(4-hydroxyphenoxy)acetyl]-methyl-amino]benzoate CAS Name: 4-acetamido-2-[[2-(4-hydroxyphenoxy)-1-oxoethyl]-methylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-acetamido-2-[[2-(4-hydroxyphenoxy)acetyl]-methylamino]benzoate Traditional Name: 4-acetamido-2-[[2-(4-hydroxyphenoxy)acetyl]-methyl-amino]benzoic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C)N(C)C(=O)COC2=CC=C(C=C2)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C)N(C)C(=O)COC2=CC=C(C=C2)O

InChI

InChI=1S/C20H22N2O6/c1-4-27-20(26)17-10-5-14(21-13(2)23)11-18(17)22(3)19(25)12-28-16-8-6-15(24)7-9-16/h5-11,24H,4,12H2,1-3H3,(H,21,23)