4-[2-(2-chloranylphenoxy)butanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)butanoylamino]benzamide Openeye Name: 4-[2-(2-chlorophenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[2-(2-chlorophenoxy)butanoylamino]benzamide Traditional Name: 4-[2-(2-chlorophenoxy)butanoylamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-14(23-15-6-4-3-5-13(15)18)17(22)20-12-9-7-11(8-10-12)16(19)21/h3-10,14H,2H2,1H3,(H2,19,21)(H,20,22)