N-[2-(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCC2CCC3=C(C=CC4=C3C2=CC=C4)O

Isomeric SMILES

C1CC1C(=O)NCCC2CCC3=C(C=CC4=C3C2=CC=C4)O

InChI

InChI=1S/C19H21NO2/c21-17-9-7-13-2-1-3-15-12(6-8-16(17)18(13)15)10-11-20-19(22)14-4-5-14/h1-3,7,9,12,14,21H,4-6,8,10-11H2,(H,20,22)