1-azanyl-6-[4-[(2-methylpropan-2-yl)oxy]phenyl]hexane-3,4-dione

Systemtic Name: 1-azanyl-6-[4-[(2-methylpropan-2-yl)oxy]phenyl]hexane-3,4-dione Openeye Name: 1-amino-6-(4-tert-butoxyphenyl)hexane-3,4-dione CAS Name: 1-amino-6-[4-[(2-methylpropan-2-yl)oxy]phenyl]hexane-3,4-dione IUPAC Name: 1-amino-6-[4-[(2-methylpropan-2-yl)oxy]phenyl]hexane-3,4-dione Traditional Name: 1-amino-6-(4-tert-butoxyphenyl)hexane-3,4-dione Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CCC(=O)C(=O)CCN

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CCC(=O)C(=O)CCN

InChI

InChI=1S/C16H23NO3/c1-16(2,3)20-13-7-4-12(5-8-13)6-9-14(18)15(19)10-11-17/h4-5,7-8H,6,9-11,17H2,1-3H3