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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2,4-diethoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2,4-diethoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2,4-diethoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2,4-diethoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2,4-diethoxy-benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C26H27ClN2O5/c1-4-32-20-14-15-21(24(16-20)33-5-2)26(31)29-19-12-10-18(11-13-19)28-25(30)17(3)34-23-9-7-6-8-22(23)27/h6-17H,4-5H2,1-3H3,(H,28,30)(H,29,31)