4-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonylbenzoate

Systemtic Name: 4-[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonylbenzoate Openeye Name: 4-[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]benzoate CAS Name: 4-[[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]benzoate IUPAC Name: 4-[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]benzoate Traditional Name: 4-[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]benzoate Formula: C23H18NO5- MolecularWeight: 388.39272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

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