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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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