2-(2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-p-cumenylethyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-15(2)18-10-12-19(13-11-18)17(5)23-22(24)14-25-21-9-7-6-8-20(21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)