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

Systemtic Name: 3-[2-(4-ethanoylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)12-5-7-15(8-6-12)23-10-16(21)19-14-4-2-3-13(9-14)17(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)