2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(benzylamino)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-5-8-14(17(15)22-12-16(18)20)11-19-10-13-6-3-2-4-7-13/h2-9,19H,10-12H2,1H3,(H2,18,20)