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

Systemtic Name: 2-[(4-ethoxyphenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-ethoxy-N-methyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-ethoxy-N-methyl-anilino)-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-5-17-12-8-6-11(7-9-12)15(4)10-13(16)14(2)3/h6-9H,5,10H2,1-4H3