N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C20H28N2O2/c1-6-14-24-18-12-10-17(11-13-18)15-22(5)16-19(23)21-20(7-2,8-3)9-4/h2,6,10-13H,1,8-9,14-16H2,3-5H3,(H,21,23)