N-[2,6-di(propan-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-isopropylphenoxy)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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