4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-20(24)12-4-6-16(7-5-12)22-19(23)10-15-11-25-18-9-14-3-1-2-13(14)8-17(15)18/h4-9,11H,1-3,10H2,(H2,21,24)(H,22,23)