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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-propargyl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC#C

InChI

InChI=1S/C15H20N2O2/c1-4-10-16-15(18)12-17(3)11-13-6-8-14(9-7-13)19-5-2/h1,6-9H,5,10-12H2,2-3H3,(H,16,18)