methyl 3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-28-23(27)18-8-5-9-19(14-18)24-21(25)15-29-20-12-10-17(11-13-20)22(26)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,24,25)