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

Systemtic Name: 4-[2-(4-acetamidophenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-acetamidophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-acetamidophenoxy)acetyl]amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-13-6-8-15(9-7-13)24-10-16(22)20-14-4-2-12(3-5-14)17(18)23/h2-9H,10H2,1H3,(H2,18,23)(H,19,21)(H,20,22)