2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-28-16-8-9-18-15(14-30-21(18)12-16)11-22(26)25-20-7-3-2-6-19(20)23(27)24-13-17-5-4-10-29-17/h2-3,6-9,12,14,17H,4-5,10-11,13H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1