2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)N)O)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)N)O)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O3/c1-18(9-15(20)17-12-4-5-12)8-13(19)10-21-14-6-2-11(16)3-7-14/h2-3,6-7,12-13,19H,4-5,8-10,16H2,1H3,(H,17,20)