2-[(phenylmethyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(benzylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-[(phenylmethyl)amino]-N-prop-2-ynylpropanamide IUPAC Name: 2-(benzylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(benzylamino)-N-propargyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC#C)NCC1=CC=CC=C1

InChI

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