2-[4-[[(2-propan-2-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-propan-2-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(2-isopropylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-propan-2-ylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-propan-2-ylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-isopropylanilino)methyl]phenoxy]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)16-5-3-4-6-17(16)20-11-14-7-9-15(10-8-14)22-12-18(19)21/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)