4-[2-(3-methanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-formylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(3-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-formylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-formylphenoxy)acetyl]amino]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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