(2R)-2-[2-bromanyl-5-(3-methylbutyl)-3-oxidanyl-phenoxy]-N-methoxy-N-methyl-propanamide

Systemtic Name: (2R)-2-[2-bromanyl-5-(3-methylbutyl)-3-oxidanyl-phenoxy]-N-methoxy-N-methyl-propanamide Openeye Name: (2R)-2-(2-bromo-3-hydroxy-5-isopentyl-phenoxy)-N-methoxy-N-methyl-propanamide CAS Name: (2R)-2-[2-bromo-3-hydroxy-5-(3-methylbutyl)phenoxy]-N-methoxy-N-methylpropanamide IUPAC Name: (2R)-2-[2-bromo-3-hydroxy-5-(3-methylbutyl)phenoxy]-N-methoxy-N-methylpropanamide Traditional Name: (2R)-2-(2-bromo-3-hydroxy-5-isoamyl-phenoxy)-N-methoxy-N-methyl-propionamide Formula: C16H24BrNO4 MolecularWeight: 374.27006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=C(C(=C1)OC(C)C(=O)N(C)OC)Br)O

Isomeric SMILES

C[C@H](C(=O)N(C)OC)OC1=CC(=CC(=C1Br)O)CCC(C)C

InChI

InChI=1S/C16H24BrNO4/c1-10(2)6-7-12-8-13(19)15(17)14(9-12)22-11(3)16(20)18(4)21-5/h8-11,19H,6-7H2,1-5H3/t11-/m1/s1