2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-15(2)18-10-8-9-17(4)22(18)24-21(25)14-26-20-12-11-16(3)13-19(20)23(5,6)7/h8-13,15H,14H2,1-7H3,(H,24,25)