3-bromanyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCNC(=O)CCBr)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCNC(=O)CCBr)C=C1

InChI

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