N-(4-hexoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-hexoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-hexoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-hexoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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