N-(5-azanyl-2-methyl-phenyl)-3-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-bromanylphenoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-bromophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-bromophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-bromophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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