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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-(2-methoxyethoxy)benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O5/c1-17(33-23-10-6-4-8-21(23)26)24(29)27-18-11-13-19(14-12-18)28-25(30)20-7-3-5-9-22(20)32-16-15-31-2/h3-14,17H,15-16H2,1-2H3,(H,27,29)(H,28,30)