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

Systemtic Name: 3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-24(2)22(26)16-7-4-8-18(9-16)23-21(25)12-17-13-27-20-11-15-6-3-5-14(15)10-19(17)20/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,23,25)