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

Systemtic Name: methyl 2-[2-(4-oxidanylphenoxy)ethanoyl-phenyl-amino]benzoate Openeye Name: methyl 2-(N-[2-(4-hydroxyphenoxy)acetyl]anilino)benzoate CAS Name: 2-(N-[2-(4-hydroxyphenoxy)-1-oxoethyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 2-(N-[2-(4-hydroxyphenoxy)acetyl]anilino)benzoate Traditional Name: 2-(N-[2-(4-hydroxyphenoxy)acetyl]anilino)benzoic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO5/c1-27-22(26)19-9-5-6-10-20(19)23(16-7-3-2-4-8-16)21(25)15-28-18-13-11-17(24)12-14-18/h2-14,24H,15H2,1H3