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

Systemtic Name: 2-[(4-ethoxyphenyl)-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: 2-(4-ethoxy-N-methyl-anilino)-N,N-dimethyl-propanamide CAS Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide Traditional Name: 2-(4-ethoxy-N-methyl-anilino)-N,N-dimethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-6-18-13-9-7-12(8-10-13)16(5)11(2)14(17)15(3)4/h7-11H,6H2,1-5H3