2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)C#N)O)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O4/c1-3-24(14-21(26)23-19-6-4-5-7-20(19)27-2)13-17(25)15-28-18-10-8-16(12-22)9-11-18/h4-11,17,25H,3,13-15H2,1-2H3,(H,23,26)