2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N

Isomeric SMILES

C1CCCC(CC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N

InChI

InChI=1S/C16H23BrN2O2/c17-13-7-8-15(21-11-16(18)20)12(9-13)10-19-14-5-3-1-2-4-6-14/h7-9,14,19H,1-6,10-11H2,(H2,18,20)