N-[4-(2-chloranylphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c23-19-8-4-5-9-20(19)29-18-12-10-16(11-13-18)25-21(26)14-24-22(27)15-28-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,27)(H,25,26)