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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-6-21(25)17-10-12-18(13-11-17)27-14-22(26)24-23-19(15(2)3)8-7-9-20(23)16(4)5/h7-13,15-16H,6,14H2,1-5H3,(H,24,26)