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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-16(4)14(17)9-18-13-7-6-10(2)8-12(13)11(3)15/h6-8,11H,5,9,15H2,1-4H3