N-(4-dimethylaminophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-isobutoxyphenoxy)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N2O3/c1-15(2)13-24-18-6-5-7-19(12-18)25-14-20(23)21-16-8-10-17(11-9-16)22(3)4/h5-12,15H,13-14H2,1-4H3,(H,21,23)