2-(4-butan-2-ylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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