3-[(5-bromanyl-2-methyl-phenyl)amino]propanamide

Systemtic Name: 3-[(5-bromanyl-2-methyl-phenyl)amino]propanamide Openeye Name: 3-(5-bromo-2-methyl-anilino)propanamide CAS Name: 3-(5-bromo-2-methylanilino)propanamide IUPAC Name: 3-(5-bromo-2-methylanilino)propanamide Traditional Name: 3-(5-bromo-2-methyl-anilino)propionamide Formula: C10H13BrN2O MolecularWeight: 257.12702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NCCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NCCC(=O)N

InChI

InChI=1S/C10H13BrN2O/c1-7-2-3-8(11)6-9(7)13-5-4-10(12)14/h2-3,6,13H,4-5H2,1H3,(H2,12,14)