2-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-22(2,3)17-11-13-18(14-12-17)25-15-21(24)23-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14,20H,6,8,10,15H2,1-3H3,(H,23,24)/t20-/m0/s1