2-[1-(2-ethoxyphenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(2-ethoxyphenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(2-ethoxyphenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)ethylamino]-N-methylacetamide Traditional Name: N-methyl-2-(1-o-phenetylethylamino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCC(=O)NC

InChI

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