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

Systemtic Name: 3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-16(21)12-6-8-15(9-7-12)24-11-17(22)20-14-5-3-4-13(10-14)18(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,22)