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

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H24N2O2S/c1-3-12-23-17-8-6-16(7-9-17)14-21(2)15-19(22)20-11-10-18-5-4-13-24-18/h3-9,13H,1,10-12,14-15H2,2H3,(H,20,22)