8-bromanyl-N-[2,6-di(propan-2-yl)phenyl]octanamide

Systemtic Name: 8-bromanyl-N-[2,6-di(propan-2-yl)phenyl]octanamide Openeye Name: 8-bromo-N-(2,6-diisopropylphenyl)octanamide CAS Name: 8-bromo-N-[2,6-di(propan-2-yl)phenyl]octanamide IUPAC Name: 8-bromo-N-[2,6-di(propan-2-yl)phenyl]octanamide Traditional Name: 8-bromo-N-(2,6-diisopropylphenyl)caprylamide Formula: C20H32BrNO MolecularWeight: 382.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCCCBr

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCCCBr

InChI

InChI=1S/C20H32BrNO/c1-15(2)17-11-10-12-18(16(3)4)20(17)22-19(23)13-8-6-5-7-9-14-21/h10-12,15-16H,5-9,13-14H2,1-4H3,(H,22,23)