2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-6-[(p-tolylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-6-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-6-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl

InChI

InChI=1S/C18H22N2O3.ClH/c1-13-6-8-14(9-7-13)10-20-11-15-4-3-5-16(22-2)18(15)23-12-17(19)21;/h3-9,20H,10-12H2,1-2H3,(H2,19,21);1H