4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-2-24-16-9-12(10-21)3-8-15(16)25-11-17(22)20-14-6-4-13(5-7-14)18(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,22)