2-[2-(2-azanylphenoxy)ethyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(2-aminophenoxy)ethyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[2-(2-aminophenoxy)ethyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[2-(2-aminophenoxy)ethyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[2-(2-aminophenoxy)ethyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CCOC1=CC=CC=C1N

Isomeric SMILES

CN(C)C(=O)CN(C)CCOC1=CC=CC=C1N

InChI

InChI=1S/C13H21N3O2/c1-15(2)13(17)10-16(3)8-9-18-12-7-5-4-6-11(12)14/h4-7H,8-10,14H2,1-3H3