2-[4-bromanyl-2-[(cyclopropylamino)methyl]phenoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(cyclopropylamino)methyl]phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-sec-butyl-acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CC2

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CC2

InChI

InChI=1S/C16H23BrN2O2/c1-3-11(2)19-16(20)10-21-15-7-4-13(17)8-12(15)9-18-14-5-6-14/h4,7-8,11,14,18H,3,5-6,9-10H2,1-2H3,(H,19,20)