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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-methylanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-methylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-methylanilino)-N-prop-2-ynylpropanamide Traditional Name: N-propargyl-2-(p-toluidino)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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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/C13H16N2O/c1-4-9-14-13(16)11(3)15-12-7-5-10(2)6-8-12/h1,5-8,11,15H,9H2,2-3H3,(H,14,16)