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

Systemtic Name: N-[2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CC1=COC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CC1=COC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C19H24N2O3/c1-12(2)19(23)21-7-6-20-18(22)10-15-11-24-17-9-14-5-3-4-13(14)8-16(15)17/h8-9,11-12H,3-7,10H2,1-2H3,(H,20,22)(H,21,23)