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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[(2R)-3-methylbutan-2-yl]benzamide Openeye Name: 3-bromo-N-[(1R)-1,2-dimethylpropyl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[(2R)-3-methylbutan-2-yl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[(2R)-3-methylbutan-2-yl]benzamide Traditional Name: 3-bromo-N-[(1R)-1,2-dimethylpropyl]-5-ethoxy-4-methoxy-benzamide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC(C)C(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N[C@H](C)C(C)C)Br)OC

InChI

InChI=1S/C15H22BrNO3/c1-6-20-13-8-11(7-12(16)14(13)19-5)15(18)17-10(4)9(2)3/h7-10H,6H2,1-5H3,(H,17,18)/t10-/m1/s1