2-(4-ethoxyphenoxy)-N-[2-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C)N(C)C2=CC=CC=C2

InChI

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