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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-ethylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-ethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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