2-[(4-ethoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-methyl-acetamide CAS Name: 2-(4-ethoxyanilino)-N-methylacetamide IUPAC Name: 2-(4-ethoxyanilino)-N-methylacetamide Traditional Name: N-methyl-2-(p-phenetidino)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC

InChI

InChI=1S/C11H16N2O2/c1-3-15-10-6-4-9(5-7-10)13-8-11(14)12-2/h4-7,13H,3,8H2,1-2H3,(H,12,14)