2-[4-[[(2,3-dimethylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2,3-dimethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2,3-dimethylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2,3-dimethylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2,3-dimethylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2,3-dimethylanilino)methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N)C

InChI

InChI=1S/C17H20N2O2/c1-12-4-3-5-16(13(12)2)19-10-14-6-8-15(9-7-14)21-11-17(18)20/h3-9,19H,10-11H2,1-2H3,(H2,18,20)