2-[(3-methylphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(3-methylanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3-methylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3-methylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(m-toluidino)-N-propargyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-4-8-14-13(16)11(3)15-12-7-5-6-10(2)9-12/h1,5-7,9,11,15H,8H2,2-3H3,(H,14,16)