3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C21H20N2O3/c1-22-21(25)15-6-3-7-17(8-15)23-20(24)11-16-12-26-19-10-14-5-2-4-13(14)9-18(16)19/h3,6-10,12H,2,4-5,11H2,1H3,(H,22,25)(H,23,24)