N-(2-azanylethyl)-2-bromanyl-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN(CCN)C(=O)CBr)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN(CCN)C(=O)CBr)O

InChI

InChI=1S/C17H21BrN2O3/c18-10-17(22)20(9-8-19)11-14(21)12-23-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14,21H,8-12,19H2