N-(5-tert-butyl-2-methoxy-phenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-23(2,3)17-12-13-21(27-4)20(14-17)25-22(26)15-24-19-11-7-9-16-8-5-6-10-18(16)19/h5-6,8,10,12-14,19,24H,7,9,11,15H2,1-4H3,(H,25,26)/t19-/m0/s1