N-(3-azanyl-2-methyl-phenyl)-3-(2-bromanylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-bromanylphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-bromophenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2-bromophenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-bromophenoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(2-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC=C2Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC=C2Br)N

InChI

InChI=1S/C16H17BrN2O2/c1-11-13(18)6-4-7-14(11)19-16(20)9-10-21-15-8-3-2-5-12(15)17/h2-8H,9-10,18H2,1H3,(H,19,20)