2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-5-16(3)14(17)9-19-12-7-6-11(10(2)15)8-13(12)18-4/h6-8,10H,5,9,15H2,1-4H3