2-[(3,5-dimethylphenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,5-dimethylanilino)acetamide CAS Name: 2-(3,5-dimethylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dimethylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dimethylanilino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC(=O)NCC=C)C

InChI

InChI=1S/C13H18N2O/c1-4-5-14-13(16)9-15-12-7-10(2)6-11(3)8-12/h4,6-8,15H,1,5,9H2,2-3H3,(H,14,16)