N-(2-azanyl-4-bromanyl-6-methyl-phenyl)propanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)propanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)propanamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)propanamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)propanamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)propionamide Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1C)Br)N

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1C)Br)N

InChI

InChI=1S/C10H13BrN2O/c1-3-9(14)13-10-6(2)4-7(11)5-8(10)12/h4-5H,3,12H2,1-2H3,(H,13,14)