2-[4-(2-azanylethyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N,N-dimethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)CCN

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)CCN

InChI

InChI=1S/C12H18N2O2/c1-14(2)12(15)9-16-11-5-3-10(4-6-11)7-8-13/h3-6H,7-9,13H2,1-2H3