2-[4-(2-azanylethyl)phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-15(2)13(16)10-17-12-6-4-11(5-7-12)8-9-14/h4-7H,3,8-10,14H2,1-2H3