N-(2-tert-butylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C)C(C)C

InChI

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