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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3,4-dimethylanilino)propanamide CAS Name: 2-(3,4-dimethylanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(3,4-dimethylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3,4-dimethylanilino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-5-8-15-14(17)12(4)16-13-7-6-10(2)11(3)9-13/h5-7,9,12,16H,1,8H2,2-4H3,(H,15,17)