4-[4-(4-ethanoylphenoxy)butanoylamino]benzamide

Systemtic Name: 4-[4-(4-ethanoylphenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(4-acetylphenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(4-acetylphenoxy)butanoylamino]benzamide Traditional Name: 4-[4-(4-acetylphenoxy)butanoylamino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(22)14-6-10-17(11-7-14)25-12-2-3-18(23)21-16-8-4-15(5-9-16)19(20)24/h4-11H,2-3,12H2,1H3,(H2,20,24)(H,21,23)