1-[methyl-(4-methylphenyl)amino]-8-oxidanyl-octane-3,6-dione

Systemtic Name: 1-[methyl-(4-methylphenyl)amino]-8-oxidanyl-octane-3,6-dione Openeye Name: 1-(N,4-dimethylanilino)-8-hydroxy-octane-3,6-dione CAS Name: 1-(N,4-dimethylanilino)-8-hydroxyoctane-3,6-dione IUPAC Name: 1-(N,4-dimethylanilino)-8-hydroxyoctane-3,6-dione Traditional Name: 1-(N,4-dimethylanilino)-8-hydroxy-octane-3,6-dione Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCC(=O)CCC(=O)CCO

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCC(=O)CCC(=O)CCO

InChI

InChI=1S/C16H23NO3/c1-13-3-5-14(6-4-13)17(2)11-9-15(19)7-8-16(20)10-12-18/h3-6,18H,7-12H2,1-2H3