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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-isobutoxyphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-isobutoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO3/c1-16(2)14-26-20-9-7-6-8-19(20)23-21(24)15-25-18-12-10-17(11-13-18)22(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,23,24)