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

Systemtic Name: N-[2-(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide CAS Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)O

Isomeric SMILES

CC(=O)NCCC1CCC2=C(C=CC3=C2C1=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-11(19)18-10-9-12-5-7-15-16(20)8-6-13-3-2-4-14(12)17(13)15/h2-4,6,8,12,20H,5,7,9-10H2,1H3,(H,18,19)