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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-24-15-7-9-17(10-8-15)25-12-11-20-18(22)13-21-19(23)14-26-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)