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

Systemtic Name: N-[(3-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide Openeye Name: N-[(3-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide CAS Name: N-[(3-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide IUPAC Name: N-[(3-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Traditional Name: N-[(3-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(C2=CC=CC3=C2C1=CC=C3)O

Isomeric SMILES

CC(=O)NCC1CC(C2=CC=CC3=C2C1=CC=C3)O

InChI

InChI=1S/C16H17NO2/c1-10(18)17-9-12-8-15(19)14-7-3-5-11-4-2-6-13(12)16(11)14/h2-7,12,15,19H,8-9H2,1H3,(H,17,18)