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

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-propargyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC#C

InChI

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