2-(4-tert-butylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-isopentyloxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-isoamoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-17(2)13-14-26-21-8-6-7-19(15-21)24-22(25)16-27-20-11-9-18(10-12-20)23(3,4)5/h6-12,15,17H,13-14,16H2,1-5H3,(H,24,25)