2-[(4-methylphenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-methylanilino)propanamide CAS Name: 2-(4-methylanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-methylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(p-toluidino)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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