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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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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=C2CC=C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C23H29NO2/c1-6-10-18-11-7-8-14-21(18)26-15-22(25)24-23-19(16(2)3)12-9-13-20(23)17(4)5/h6-9,11-14,16-17H,1,10,15H2,2-5H3,(H,24,25)