N-[2-[2-[7-(4-butan-2-ylphenyl)heptoxy]ethoxy]ethyl]ethanamide

Systemtic Name: N-[2-[2-[7-(4-butan-2-ylphenyl)heptoxy]ethoxy]ethyl]ethanamide Openeye Name: N-[2-[2-[7-(4-sec-butylphenyl)heptoxy]ethoxy]ethyl]acetamide CAS Name: N-[2-[2-[7-(4-butan-2-ylphenyl)heptoxy]ethoxy]ethyl]acetamide IUPAC Name: N-[2-[2-[7-(4-butan-2-ylphenyl)heptoxy]ethoxy]ethyl]acetamide Traditional Name: N-[2-[2-[7-(4-sec-butylphenyl)heptoxy]ethoxy]ethyl]acetamide Formula: C23H39NO3 MolecularWeight: 377.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CCCCCCCOCCOCCNC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CCCCCCCOCCOCCNC(=O)C

InChI

InChI=1S/C23H39NO3/c1-4-20(2)23-13-11-22(12-14-23)10-8-6-5-7-9-16-26-18-19-27-17-15-24-21(3)25/h11-14,20H,4-10,15-19H2,1-3H3,(H,24,25)