4-butan-2-yloxy-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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