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N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name:N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
Openeye Name:N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name:N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
IUPAC Name:N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-2-phenylacetamide
Traditional Name:N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O3/c1-14(18-12-16-9-5-6-10-17(16)25-18)22-20(24)13-21-19(23)11-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3,(H,21,23)(H,22,24)


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