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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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