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

Systemtic Name: 4-[2-(4-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-formylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-formylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-formylphenoxy)acetyl]amino]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H14N2O4/c17-16(21)12-3-5-13(6-4-12)18-15(20)10-22-14-7-1-11(9-19)2-8-14/h1-9H,10H2,(H2,17,21)(H,18,20)