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

Systemtic Name: 2-[2-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[[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=CC(=C(C=C2)OCC(=O)N)OC.Cl

Isomeric SMILES

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

InChI

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