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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H28N2O/c1-22(2,3)17-11-13-18(14-12-17)24-21(25)15-23-20-10-6-8-16-7-4-5-9-19(16)20/h4-5,7,9,11-14,20,23H,6,8,10,15H2,1-3H3,(H,24,25)/t20-/m0/s1