2-methyl-N-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)propanamide

Systemtic Name: 2-methyl-N-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propanamide CAS Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)-2-methylpropanamide IUPAC Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)-2-methylpropanamide Traditional Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)O)C1

Isomeric SMILES

CC(C)C(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)O)C1

InChI

InChI=1S/C17H19NO2/c1-10(2)17(20)18-13-8-12-5-3-4-11-6-7-15(19)14(9-13)16(11)12/h3-7,10,13,19H,8-9H2,1-2H3,(H,18,20)