2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21NO3S/c1-3-5-14-7-8-16(17(12-14)21-2)22-13-18(20)19-10-9-15-6-4-11-23-15/h3-4,6-8,11-12H,1,5,9-10,13H2,2H3,(H,19,20)