2-bromanyl-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: 2-bromo-N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]acetamide CAS Name: 2-bromo-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: 2-bromo-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: 2-bromo-N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]acetamide Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)CBr)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)CBr)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H24BrNO2/c1-25-19-8-7-16-11-18(15-5-3-2-4-6-15)12-17(20(16)13-19)9-10-23-21(24)14-22/h2-8,13,17-18H,9-12,14H2,1H3,(H,23,24)