2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H22BrNO3/c1-2-19(24)17-12-15(22)10-11-20(17)26-13-21(25)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-4,6,8,10-12,18H,2,5,7,9,13H2,1H3,(H,23,25)/t18-/m0/s1