N-(5-azanyl-2-methyl-phenyl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(3-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

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