2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenoxy]acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(15-7-4-13(18)8-16(15)19)21-9-12-2-5-14(6-3-12)23-10-17(20)22/h2-8,11,21H,9-10H2,1H3,(H2,20,22)