2-[methyl-[1-(4-methylphenyl)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylphenyl)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[methyl-[1-(p-tolyl)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-[1-(4-methylphenyl)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl-[1-(4-methylphenyl)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl-[1-(p-tolyl)ethyl]amino]-N-propargyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-5-10-16-15(18)11-17(4)13(3)14-8-6-12(2)7-9-14/h1,6-9,13H,10-11H2,2-4H3,(H,16,18)