2-[(4-methylphenyl)methyl-propyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-propyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[propyl(p-tolylmethyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-methylphenyl)methyl-propylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-methylphenyl)methyl-propylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-methylbenzyl)-propyl-amino]-N-propargyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-10-17-16(19)13-18(11-5-2)12-15-8-6-14(3)7-9-15/h1,6-9H,5,10-13H2,2-3H3,(H,17,19)