N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H23BrN2O2/c1-2-15(13-7-9-14(18)10-8-13)19-16(21)12-20-11-5-3-4-6-17(20)22/h7-10,15H,2-6,11-12H2,1H3,(H,19,21)