2-(2-butan-2-ylphenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: N-(3-hexoxyphenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: N-(3-hexoxyphenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C24H33NO3/c1-4-6-7-10-16-27-21-13-11-12-20(17-21)25-24(26)18-28-23-15-9-8-14-22(23)19(3)5-2/h8-9,11-15,17,19H,4-7,10,16,18H2,1-3H3,(H,25,26)