2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H24N2O2S/c1-4-11-23-17-9-7-16(8-10-17)13-21(3)14-19(22)20-15(2)18-6-5-12-24-18/h4-10,12,15H,1,11,13-14H2,2-3H3,(H,20,22)/t15-/m1/s1