2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(3-hexoxyphenyl)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)(C)C

Isomeric SMILES

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

InChI

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