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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-8-6-14(7-9-15)10-11-20-17(22)12-21-18(23)13-24-16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,22)(H,21,23)