N-[2-(2,10-dihydro-1H-indeno[2,3-e][1]benzofuran-10-yl)ethyl]propanamide

Systemtic Name: N-[2-(2,10-dihydro-1H-indeno[2,3-e][1]benzofuran-10-yl)ethyl]propanamide Openeye Name: N-[2-(2,10-dihydro-1H-indeno[2,3-e]benzofuran-10-yl)ethyl]propanamide CAS Name: N-[2-(2,10-dihydro-1H-indeno[2,3-e]benzofuran-10-yl)ethyl]propanamide IUPAC Name: N-[2-(2,10-dihydro-1H-indeno[2,3-e][1]benzofuran-10-yl)ethyl]propanamide Traditional Name: N-[2-(2,10-dihydro-1H-indeno[2,3-e]benzofuran-10-yl)ethyl]propionamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1C2=CC=CC=C2C3=C1C4=C(C=C3)OCC4

Isomeric SMILES

CCC(=O)NCCC1C2=CC=CC=C2C3=C1C4=C(C=C3)OCC4

InChI

InChI=1S/C20H21NO2/c1-2-19(22)21-11-9-16-14-6-4-3-5-13(14)15-7-8-18-17(20(15)16)10-12-23-18/h3-8,16H,2,9-12H2,1H3,(H,21,22)