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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H31NO3/c1-6-14-26-18-10-12-19(13-11-18)27-15-22(25)24-23-20(16(2)3)8-7-9-21(23)17(4)5/h7-13,16-17H,6,14-15H2,1-5H3,(H,24,25)