2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-[(homoveratrylamino)methyl]-6-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=C(C(=CC=C2)OC)OCC(=O)N)OC

Isomeric SMILES

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

InChI

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