2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H20BrNO4/c1-25-18-10-16(21)14(11-23)9-19(18)26-12-20(24)22-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,22,24)/t17-/m0/s1