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

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-propyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-2-12-21-19(23)13-22-20(24)15-26-18-10-8-17(9-11-18)25-14-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,23)(H,22,24)