2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-methyl-butyramide Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C(C(C)C)N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C(C(C)C)N)Cl)Br

InChI

InChI=1S/C13H18BrClN2O2/c1-4-19-12-9(14)5-8(15)6-10(12)17-13(18)11(16)7(2)3/h5-7,11H,4,16H2,1-3H3,(H,17,18)