2-(4-butan-2-ylphenoxy)-N-[4-(2-methylpropoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

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