2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-6-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl

InChI

InChI=1S/C19H24N2O4.ClH/c1-23-16-8-6-14(7-9-16)10-11-21-12-15-4-3-5-17(24-2)19(15)25-13-18(20)22;/h3-9,21H,10-13H2,1-2H3,(H2,20,22);1H