N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-(2-methyltetralin-1-yl)benzamide CAS Name: 2,3-dihydroxy-N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2,3-dihydroxy-N-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2,3-dihydroxy-N-(2-methyltetralin-1-yl)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1NC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

CC1CCC2=CC=CC=C2C1NC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C18H19NO3/c1-11-9-10-12-5-2-3-6-13(12)16(11)19-18(22)14-7-4-8-15(20)17(14)21/h2-8,11,16,20-21H,9-10H2,1H3,(H,19,22)