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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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