2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C24H33NO3/c1-6-7-8-15-27-20-12-10-19(11-13-20)25-23(26)17-28-22-14-9-18(2)16-21(22)24(3,4)5/h9-14,16H,6-8,15,17H2,1-5H3,(H,25,26)