N-cyclopentyl-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-17-10-11-18-15(14-29-21(18)13-17)12-22(26)25-20-9-5-4-8-19(20)23(27)24-16-6-2-3-7-16/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H,24,27)(H,25,26)