N-[2-(bromanylamino)ethyl]-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)ethanamide

Systemtic Name: N-[2-(bromanylamino)ethyl]-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)ethanamide Openeye Name: N-[2-(bromoamino)ethyl]-N-[2-hydroxy-3-(1-naphthyloxy)propyl]acetamide CAS Name: N-[2-(bromoamino)ethyl]-N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]acetamide IUPAC Name: N-[2-(bromoamino)ethyl]-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide Traditional Name: N-[2-(bromoamino)ethyl]-N-[2-hydroxy-3-(1-naphthoxy)propyl]acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNBr)CC(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)N(CCNBr)CC(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C17H21BrN2O3/c1-13(21)20(10-9-19-18)11-15(22)12-23-17-8-4-6-14-5-2-3-7-16(14)17/h2-8,15,19,22H,9-12H2,1H3