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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-propargyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-10-17-16(19)13-18(3)12-14-6-8-15(9-7-14)20-11-5-2/h1,5-9H,2,10-13H2,3H3,(H,17,19)