N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C15H18BrN3O2/c1-10-3-5-12(21-10)8-19(2)9-15(20)18-14-6-4-11(17)7-13(14)16/h3-7H,8-9,17H2,1-2H3,(H,18,20)