4-[4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]carbonylbenzoate

Systemtic Name: 4-[4-[2-(2-methoxyphenyl)ethanoylamino]phenyl]carbonylbenzoate Openeye Name: 4-[4-[[2-(2-methoxyphenyl)acetyl]amino]benzoyl]benzoate CAS Name: 4-[[4-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]benzoate IUPAC Name: 4-[4-[[2-(2-methoxyphenyl)acetyl]amino]benzoyl]benzoate Traditional Name: 4-[4-[[2-(2-methoxyphenyl)acetyl]amino]benzoyl]benzoate Formula: C23H18NO5- MolecularWeight: 388.39272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

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