N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-23(12-19(25)22-18-5-3-2-4-17(18)20)11-15(24)13-26-16-8-6-14(10-21)7-9-16/h2-9,15,24H,11-13H2,1H3,(H,22,25)