N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-phenoxy-propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-16(30-20-8-4-3-5-9-20)23(28)26-18-12-14-19(15-13-18)27-24(29)17(2)31-22-11-7-6-10-21(22)25/h3-17H,1-2H3,(H,26,28)(H,27,29)