2-[4-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-(p-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C20H25NO3/c1-15(2)12-13-23-18-8-10-19(11-9-18)24-14-20(22)21-17-6-4-16(3)5-7-17/h4-11,15H,12-14H2,1-3H3,(H,21,22)