N-[2,6-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-isopropylphenoxy)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H31NO2/c1-15(2)18-10-7-8-13-21(18)26-14-22(25)24-23-19(16(3)4)11-9-12-20(23)17(5)6/h7-13,15-17H,14H2,1-6H3,(H,24,25)