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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4/c1-17(2)16-32-22-14-8-19(9-15-22)26(31)29-21-12-10-20(11-13-21)28-25(30)18(3)33-24-7-5-4-6-23(24)27/h4-15,17-18H,16H2,1-3H3,(H,28,30)(H,29,31)