N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-13(19-10-14-6-4-5-7-18(14)28-19)23-20(24)12-22-21(25)15-8-16(26-2)11-17(9-15)27-3/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,24)