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

Systemtic Name: 2-[3-(3-azanylphenoxy)propyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(3-aminophenoxy)propyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[3-(3-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[3-(3-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[3-(3-aminophenoxy)propyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)N)CC(=O)NC2CC2

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)N)CC(=O)NC2CC2

InChI

InChI=1S/C15H23N3O2/c1-18(11-15(19)17-13-6-7-13)8-3-9-20-14-5-2-4-12(16)10-14/h2,4-5,10,13H,3,6-9,11,16H2,1H3,(H,17,19)