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

Systemtic Name: 2-[4-chloranyl-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[(homoveratrylamino)methyl]phenoxy]acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-24-17-5-3-13(9-18(17)25-2)7-8-22-11-14-10-15(20)4-6-16(14)26-12-19(21)23/h3-6,9-10,22H,7-8,11-12H2,1-2H3,(H2,21,23)