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

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)17-8-7-16(3)20(13-17)25-14-21(24)23-19-11-9-18(10-12-19)22(4,5)6/h7-13,15H,14H2,1-6H3,(H,23,24)