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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5/c1-22(12-13-26-18-10-8-16(25-2)9-11-18)20(24)14-21-19(23)15-27-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,21,23)