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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propan-2-yl-ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propan-2-yl-ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propan-2-yl-ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-isopropyl-acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-propan-2-ylacetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-propan-2-ylacetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-isopropyl-acetamide
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N2O3/c1-11(2)20(9-17(19)21)18(22)8-14-10-23-16-7-13-5-3-4-12(13)6-15(14)16/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,19,21)


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