2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-propargyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NCC#C

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NCC#C

InChI

InChI=1S/C15H20N2O3/c1-5-9-16-14(18)11-17(2)10-12-7-6-8-13(19-3)15(12)20-4/h1,6-8H,9-11H2,2-4H3,(H,16,18)