2-[(3,4-dimethylphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-propyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-N-propylacetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-propylacetamide Traditional Name: 2-(3,4-dimethylanilino)-N-propyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)CNC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H20N2O/c1-4-7-14-13(16)9-15-12-6-5-10(2)11(3)8-12/h5-6,8,15H,4,7,9H2,1-3H3,(H,14,16)