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

Systemtic Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-6-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-6-[(p-anisylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H23ClN2O4 MolecularWeight: 366.83922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4.ClH/c1-22-15-8-6-13(7-9-15)10-20-11-14-4-3-5-16(23-2)18(14)24-12-17(19)21;/h3-9,20H,10-12H2,1-2H3,(H2,19,21);1H