N-[2-(3-methoxyphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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