2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(homoveratrylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-24-16-6-4-14(10-18(16)25-2)8-9-22-12-15-5-7-17(19(11-15)26-3)27-13-20(21)23/h4-7,10-11,22H,8-9,12-13H2,1-3H3,(H2,21,23)