2-[2-chloranyl-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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