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

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO3/c1-13(23)17-11-15(21)9-10-19(17)25-12-20(24)22-18-8-4-6-14-5-2-3-7-16(14)18/h2-3,5,7,9-11,18H,4,6,8,12H2,1H3,(H,22,24)/t18-/m0/s1