2-[3-(1-azanylethyl)phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[3-(1-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=CC(=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-15(3)13(16)9-17-12-7-5-6-11(8-12)10(2)14/h5-8,10H,4,9,14H2,1-3H3