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

Systemtic Name: 2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C23H22N2O3/c1-2-10-24-23(27)18-8-3-4-9-20(18)25-22(26)13-17-14-28-21-12-16-7-5-6-15(16)11-19(17)21/h2-4,8-9,11-12,14H,1,5-7,10,13H2,(H,24,27)(H,25,26)