2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-propargyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC#C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC#C)OC)OC

InChI

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