N-(4-azanyl-2-bromanyl-phenyl)-3-(3-methylphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-3-(3-methylphenoxy)propanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-(4-amino-2-bromophenyl)-3-(3-methylphenoxy)propanamide IUPAC Name: N-(4-amino-2-bromophenyl)-3-(3-methylphenoxy)propanamide Traditional Name: N-(4-amino-2-bromo-phenyl)-3-(3-methylphenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=C(C=C2)N)Br

InChI

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