2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-propargyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-5-9-17-16(19)12-18(2)10-8-13-6-7-14(20-3)15(11-13)21-4/h1,6-7,11H,8-10,12H2,2-4H3,(H,17,19)