1-[6-[4-(4-bromophenyl)carbonylphenoxy]hexyl-methyl-amino]propan-2-one

Systemtic Name: 1-[6-[4-(4-bromophenyl)carbonylphenoxy]hexyl-methyl-amino]propan-2-one Openeye Name: 1-[6-[4-(4-bromobenzoyl)phenoxy]hexyl-methyl-amino]propan-2-one CAS Name: 1-[6-[4-[(4-bromophenyl)-oxomethyl]phenoxy]hexyl-methylamino]-2-propanone IUPAC Name: 1-[6-[4-(4-bromobenzoyl)phenoxy]hexyl-methylamino]propan-2-one Traditional Name: 1-[6-[4-(4-bromobenzoyl)phenoxy]hexyl-methyl-amino]acetone Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(C)CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)CN(C)CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H28BrNO3/c1-18(26)17-25(2)15-5-3-4-6-16-28-22-13-9-20(10-14-22)23(27)19-7-11-21(24)12-8-19/h7-14H,3-6,15-17H2,1-2H3