N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-14(18-11-15-7-5-6-10-17(15)26-18)22-19(23)12-21-20(24)13-25-16-8-3-2-4-9-16/h2-11,14H,12-13H2,1H3,(H,21,24)(H,22,23)