2-(4-tert-butyl-2,6-dimethyl-phenyl)-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2,6-dimethyl-phenyl)-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-2,6-dimethyl-phenyl)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-tert-butyl-2,6-dimethylphenyl)-N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-tert-butyl-2,6-dimethylphenyl)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-tert-butyl-2,6-dimethyl-phenyl)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N)C)C(C)(C)C

InChI

InChI=1S/C25H31N3O3/c1-17-12-20(25(3,4)5)13-18(2)22(17)14-23(29)27-10-11-28-24(30)16-31-21-8-6-19(15-26)7-9-21/h6-9,12-13H,10-11,14,16H2,1-5H3,(H,27,29)(H,28,30)