3-bromanyl-4-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide Openeye Name: 3-bromo-N-[(1R)-1,4-dimethylpentyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide Traditional Name: 3-bromo-N-[(1R)-1,4-dimethylpentyl]-4-methoxy-benzamide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C15H22BrNO2/c1-10(2)5-6-11(3)17-15(18)12-7-8-14(19-4)13(16)9-12/h7-11H,5-6H2,1-4H3,(H,17,18)/t11-/m1/s1