3-(2-bromanyl-4-methyl-phenoxy)propanamide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propanamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propanamide CAS Name: 3-(2-bromo-4-methylphenoxy)propanamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)propanamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)propionamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N)Br

InChI

InChI=1S/C10H12BrNO2/c1-7-2-3-9(8(11)6-7)14-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H2,12,13)