2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-diethylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-diethyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-5-17(6-2)15(18)10-19-14-8-7-11(3)9-13(14)12(4)16/h7-9,12H,5-6,10,16H2,1-4H3