N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-methylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-14(2)18-7-6-8-19(15(3)4)21(18)22-20(23)13-24-17-11-9-16(5)10-12-17/h6-12,14-15H,13H2,1-5H3,(H,22,23)