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

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-prop-2-ynyl-propanamide Openeye Name: N-prop-2-ynyl-2-(p-tolylmethylamino)propanamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-propargyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-4-9-15-14(17)12(3)16-10-13-7-5-11(2)6-8-13/h1,5-8,12,16H,9-10H2,2-3H3,(H,15,17)