3-butoxy-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 3-butoxy-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 3-butoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: 3-butoxy-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 3-butoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Traditional Name: 3-butoxy-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-3-4-16-32-22-9-7-8-19(17-22)26(31)29-21-14-12-20(13-15-21)28-25(30)18(2)33-24-11-6-5-10-23(24)27/h5-15,17-18H,3-4,16H2,1-2H3,(H,28,30)(H,29,31)