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

Systemtic Name: 2-[2-chloranyl-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(homoveratrylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C20H25ClN2O5 MolecularWeight: 408.8759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5/c1-25-16-5-4-13(9-17(16)26-2)6-7-23-11-14-8-15(21)20(18(10-14)27-3)28-12-19(22)24/h4-5,8-10,23H,6-7,11-12H2,1-3H3,(H2,22,24)