2-(4-bromanylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C18H25BrN2O3 MolecularWeight: 397.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H25BrN2O3/c1-14(24-16-9-7-15(19)8-10-16)18(23)20-11-5-13-21-12-4-2-3-6-17(21)22/h7-10,14H,2-6,11-13H2,1H3,(H,20,23)