2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(benzylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C17H21ClN2O3 MolecularWeight: 336.81324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)N.Cl

InChI

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