2-[(3,4-dimethylphenyl)amino]-N-ethyl-propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(3,4-dimethylanilino)-N-ethyl-propanamide CAS Name: 2-(3,4-dimethylanilino)-N-ethylpropanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-ethylpropanamide Traditional Name: 2-(3,4-dimethylanilino)-N-ethyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)C(C)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H20N2O/c1-5-14-13(16)11(4)15-12-7-6-9(2)10(3)8-12/h6-8,11,15H,5H2,1-4H3,(H,14,16)