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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c19-14-6-8-16(9-7-14)24-11-10-20-17(22)12-21-18(23)13-25-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,22)(H,21,23)