4-[2-(4-benzamidophenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-benzamidophenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzamidophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-benzamidophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzamidophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzamidophenoxy)acetyl]amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c23-21(27)15-6-8-17(9-7-15)24-20(26)14-29-19-12-10-18(11-13-19)25-22(28)16-4-2-1-3-5-16/h1-13H,14H2,(H2,23,27)(H,24,26)(H,25,28)