2-bromanyl-N-[3-(7-methoxynaphthalen-1-yl)propyl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-(7-methoxynaphthalen-1-yl)propyl]ethanamide Openeye Name: 2-bromo-N-[3-(7-methoxy-1-naphthyl)propyl]acetamide CAS Name: 2-bromo-N-[3-(7-methoxy-1-naphthalenyl)propyl]acetamide IUPAC Name: 2-bromo-N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide Traditional Name: 2-bromo-N-[3-(7-methoxy-1-naphthyl)propyl]acetamide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=O)CBr)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=O)CBr)C=C1

InChI

InChI=1S/C16H18BrNO2/c1-20-14-8-7-13-5-2-4-12(15(13)10-14)6-3-9-18-16(19)11-17/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,18,19)