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

Systemtic Name: N-[(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide Openeye Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide CAS Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide IUPAC Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide Traditional Name: N-[(4-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)NCC1CCC2=C(C=CC3=C2C1=CC=C3)O

Isomeric SMILES

CC(=O)NCC1CCC2=C(C=CC3=C2C1=CC=C3)O

InChI

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