3-[2-(4-benzamidophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-benzamidophenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-benzamidophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H18N2O5/c25-20(23-18-8-4-7-16(13-18)22(27)28)14-29-19-11-9-17(10-12-19)24-21(26)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)(H,24,26)(H,27,28)