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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-methyl-propanamide Openeye Name: 2-(4-ethoxyanilino)-N-methyl-propanamide CAS Name: 2-(4-ethoxyanilino)-N-methylpropanamide IUPAC Name: 2-(4-ethoxyanilino)-N-methylpropanamide Traditional Name: N-methyl-2-(p-phenetidino)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)14-9(2)12(15)13-3/h5-9,14H,4H2,1-3H3,(H,13,15)