2-[ethanoyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[ethanoyl-(4-ethoxyphenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-acetyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-acetyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C

InChI

InChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3