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

Systemtic Name: 2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(benzylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3.ClH/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);1H