2-[2-(4-phenoxyphenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-phenoxyphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-2-12-20-18(22)13-21-19(23)14-24-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)